Amg-900

Amg-900

SCHEMBL29351414

Cc1csc(-c2nnc(Nc3ccc(Oc4ncccc4-c4ccnc(N)n4)cc3)c3ccccc23)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AURKAAURKBAURKC

The experimentally established mechanism targets of Amg-900. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA known ✓ O14965 4/20 1.00
AURKB known ✓ Q96GD4 3/20 1.00
AURKC known ✓ Q9UQB9 1/20 1.00
ULK1 O75385 1/20 1.00
RPS6KA5 O75582 1/20 1.00
RPS6KA4 O75676 1/20 1.00
PRKD3 O94806 1/20 1.00
ABL1 P00519 1/20 1.00
FES P07332 1/20 1.00
RET P07949 1/20 1.00
BCR P11274 1/20 1.00
BRAF P15056 1/20 1.00
NQO2 P16083 1/20 1.00
MAP2K2 P36507 1/20 1.00
MAPKAPK2 P49137 1/20 1.00
CLK1 P49759 1/20 1.00
CLK2 P49760 1/20 1.00
CLK3 P49761 1/20 1.00
MAP2K1 Q02750 1/20 1.00
TOP2B Q02880 1/20 1.00

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Amg-900 SCHEMBL29479191 1.00 AURKA (1.00) AURKAAURKBULK1RPS6KA5RPS6KA4
Amg-900 SCHEMBL503564 1.00 AURKA (1.00) AURKAAURKBULK1RPS6KA5RPS6KA4
SCHEMBL581178 0.92 AURKB (0.84) AURKAAURKBULK1RPS6KA5RPS6KA4
SCHEMBL580354 0.91 AURKA (0.84) AURKAAURKBULK1RPS6KA5RPS6KA4
SCHEMBL581542 0.90 AURKA (0.82) AURKAAURKBULK1RPS6KA5RPS6KA4
SCHEMBL581159 0.90 AURKB (0.81) AURKAAURKBULK1RPS6KA5RPS6KA4
SCHEMBL16290183 0.90 AURKA (0.81) AURKAAURKBULK1RPS6KA5RPS6KA4
SCHEMBL580342 0.89 AURKA (0.80) AURKAAURKBULK1RPS6KA5RPS6KA4
SCHEMBL580667 0.88 AURKA (0.78) AURKAAURKBULK1RPS6KA5RPS6KA4
SCHEMBL580529 0.88 AURKA (0.78) AURKAAURKBULK1RPS6KA5RPS6KA4

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 524 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4048260-B1 COMBINATION OF SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR USE IN TREATING A HEMATOLOGICAL MALIGNANCY CELGENE CORP (US) 2026-03-11 EP claimed
EP-4667458-A1 PHARMACEUTICAL COMPOSITION FOR TREATMENT OF CANCER, COMPRISING SOS1 INHIBITOR AND ANTICANCER DRUG Kanaph Therapeutics Inc. (KR) 2025-12-24 EP claimed
US-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE CELGENE CORPORATION 2025-11-20 US claimed
EP-4640238-A1 THERAPEUTIC AGENT FOR PULMONARY DISEASE, HEPATIC DISEASE OR RENAL DISEASE, WHICH CONTAINS PGAM-CHK1 BINDING INHIBITOR Kyoto University (JP) 2025-10-29 EP claimed
US-12419900-B2 Induction of synthetic lethality with epigenetic therapy THE JOHNS HOPKINS UNIVERSITY (US) 2025-09-23 US claimed
US-12396995-B2 Substituted 4-aminoisoindoline-1,3-dione compounds and second active agents for combined use CELGENE CORPORATION (US) 2025-08-26 US claimed
WO-2025101836-A1 METHOD FOR INDUCING ANEUPLOIDY AND/OR CHROMOSOMAL INSTABILITY IN HUMAN OR NON-HUMAN PRIMATE PLURIPOTENT STEM CELLS AND DIAGNOSTIC/THERAPEUTIC USES THEREOF THE TRUSTEES OF DARTMOUTH COLLEGE (US) 2025-05-15 WO claimed
US-20250146080-A1 METHODS FOR OVERCOMING TAZEMETOSTAT-RESISTANCE IN CANCER PATIENTS MEMORIAL SLOAN KETTERING CANCER CENTER (US) 2025-05-08 US claimed
WO-2025074271-A1 MYT1 INHIBITORS FOR THE TREATMENT OF CANCERS HARBORING REPLICATION STRESS MUTATIONS REPARE THERAPEUTICS INC. (CA) 2025-04-10 WO claimed
US-20250003952-A1 SENOLYTIC DRUG SCREENING METHOD AND SENOLYTIC DRUG KYOTO UNIVERSITY (JP) 2025-01-02 US claimed
US-20230100402-A1 INDUCTION OF SYNTHETIC LETHALITY WITH EPIGENETIC THERAPY THE JOHNS HOPKINS UNIVERSITY 2023-03-30 US claimed
WO-2023038027-A1 SENOLYTIC DRUG SCREENING METHOD AND SENOLYTIC DRUG 国立大学法人京都大学 2023-03-16 WO claimed
WO-2022217073-A1 METHODS FOR INHIBITING KRAS ONCOPROTEIN THROUGH ENHANCED GTPASE ACTIVITY MEMORIAL SLOAN-KETTERING CANCER CENTER (US) 2022-10-13 WO claimed
WO-2022213204-A1 COMBINATION THERAPIES INCLUDING MYT1 INHIBITORS REPARE THERAPEUTICS INC. (CA) 2022-10-13 WO claimed
WO-2022192139-A1 AURORA KINASE B INHIBITORS FOR USE FOR TREATING CANCER ASTRAZENECA AB (SE) 2022-09-15 WO claimed
US-20220280484-A1 NOVEL USE IMPERIAL COLLEGE INNOVATIONS LIMITED (GB) 2022-09-08 US claimed
EP-4048260-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE Celgene Corporation (US) 2022-08-31 EP claimed
WO-2022104097-A2 MK2 ACTIVATING COMPOUNDS FOR USE IN TREATING VASCULAR LEAK AND ENDOTHELIAL BARRIER DISORDERS AKTTYVA THERAPEUTICS, INC. (US) 2022-05-19 WO claimed
WO-2022090746-A1 NMT INHIBITORS FOR TREATING SENESCENCE-ASSOCIATED DISEASES OR DISORDERS IMPERIAL COLLEGE INNOVATIONS LIMITED (GB) 2022-05-05 WO claimed
US-11298422-B2 Treating tumors with TTFields and an aurora kinase inhibitor NOVOCURE GMBH (CH) 2022-04-12 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (5 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230100402-A1 INDUCTION OF SYNTHETIC LETHALITY WITH EPIGENETIC THERAPY MCL1, BAD, ACIN1 AURKA 2005/4885AURKB 733/4885AURKC 776/4885
US-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE DOT1L, CARM1, EZH2 AURKA 249/4885AURKB 320/4885AURKC 313/4885
US-12396995-B2 Substituted 4-aminoisoindoline-1,3-dione compounds and second active agents for combined use DOT1L, CARM1, EZH2 AURKA 249/4885AURKB 320/4885AURKC 313/4885
US-12419900-B2 Induction of synthetic lethality with epigenetic therapy MCL1, BAD, ACIN1 AURKA 2005/4885AURKB 733/4885AURKC 776/4885
US-20220280484-A1 NOVEL USE NNMT, NAMPT, NNT AURKA 4454/4885AURKB 3423/4885AURKC 4170/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.