Cyc-116

Cyc-116

SCHEMBL29366353

Cc1nc(N)sc1-c1ccnc(Nc2ccc(N3CCOCC3)cc2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

AURKAAURKBAURKCKDR

The experimentally established mechanism targets of Cyc-116. 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 8/20 1.00
AURKB known ✓ Q96GD4 8/20 1.00
KDR known ✓ P35968 2/20 1.00
AURKC known ✓ Q9UQB9 1/20 1.00
CDK2 P24941 13/20 1.00
CDK4 P11802 9/20 1.00
CDK9 P50750 8/20 1.00
JAK2 O60674 6/20 1.00
CCNE1 P24864 4/20 1.00
CDK1 P06493 3/20 1.00
WEE1 P30291 3/20 1.00
FLT3 P36888 3/20 1.00
CCNT1 O60563 2/20 1.00
CHEK1 O14757 2/20 1.00
DAPK3 O43293 2/20 1.00
PRKD3 O94806 2/20 1.00
PAK4 O96013 2/20 1.00
ABL1 P00519 2/20 1.00
FYN P06241 2/20 1.00
CSF1R P07333 2/20 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
Cyc-116 SCHEMBL2074998 1.00 CDK2 (1.00) CDK2CDK4AURKAAURKBCDK9
SCHEMBL4167448 0.91 CDK2 (0.83) CDK2CDK4AURKAAURKBCDK9
SCHEMBL4172272 0.90 CDK2 (0.81) CDK2CDK4AURKAAURKBCDK9
SCHEMBL2073867 0.89 CDK2 (1.00) CDK2CDK4AURKAAURKBCDK9
SCHEMBL2076109 0.89 CDK2 (0.84) CDK2CDK4AURKAAURKBCDK9
SCHEMBL4167442 0.89 CDK2 (0.80) CDK2CDK4AURKAAURKBCDK9
SCHEMBL4176578 0.87 CDK2 (0.77) CDK2CDK4AURKAAURKBCDK9
SCHEMBL4165922 0.87 CDK2 (0.79) CDK2CDK4AURKAAURKBCDK9
SCHEMBL2076667 0.87 CDK2 (0.79) CDK2CDK4AURKAAURKBCDK9
SCHEMBL2075969 0.87 CDK2 (1.00) CDK2CDK4AURKAAURKBCDK9

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 557 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
US-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE CELGENE CORPORATION 2025-11-20 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
US-20250163456-A1 AGENT FOR ENHANCING PRODUCTION OF VIRAL VECTOR AND METHOD FOR PRODUCING VIRAL VECTOR NIPPON MEDICAL SCHOOL FOUNDATION (JP) 2025-05-22 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
EP-4484555-A1 VIRAL VECTOR PRODUCIBILITY ENHANCER AND METHOD FOR PRODUCING VIRAL VECTOR NIPPON MEDICAL SCHOOL FOUNDATION (JP) 2025-01-01 EP claimed
CN-118871575-A Enhancer for viral vector production and method for producing viral vector 学校法人日本医科大学 2024-10-29 CN claimed
WO-2024186883-A2 COMPOSITIONS AND METHODS FOR THE TREATMENT OF HUMAN PAPILLOMAVIRUS-DRIVEN CANCERS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-09-12 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
US-20220288102-A1 Compounds for Hepatitis B Treatment AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2022-09-15 US claimed
US-20220288025-A1 COMPOSITIONS AND METHODS FOR TREATING HEMORRHAGIC STROKE UNM RAINFOREST INNOVATIONS (US) 2022-09-15 US claimed
WO-2022187554-A1 METHODS AND SYSTEMS FOR DIAGNOSIS, CLASSIFICATION, AND TREATMENT OF SMALL CELL LUNG CANCER AND OTHER HIGH-GRADE NEUROENDOCRINE CARCINOMAS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2022-09-09 WO 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
EP-4009975-A1 COMPOUNDS FOR HEPATITIS B TREATMENT Agency for Science, Technology and Research (SG) 2022-06-15 EP claimed
CN-114585356-A Methods of preventing or treating diseases associated with VEGFR and/or VEGF inhibition 上海岸阔医药科技有限公司 2022-06-03 CN claimed
CN-114555089-A Compounds for the treatment of hepatitis B 新加坡科技研究局 2022-05-27 CN claimed
CN-114028568-A Method for preventing or treating side effects of tumor therapy 上海岸阔医药科技有限公司 2022-02-11 CN claimed
CN-113975264-A Method for preventing or treating side effects of tumor therapy 上海岸阔医药科技有限公司 2022-01-28 CN 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 (3 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-20250352551-A1 SUBSTITUTED 4-AMINOISOINDOLINE-1,3-DIONE COMPOUNDS AND SECOND ACTIVE AGENTS FOR COMBINED USE DOT1L, CARM1, EZH2 AURKA 249/4885AURKB 320/4885KDR 3236/4885
US-12396995-B2 Substituted 4-aminoisoindoline-1,3-dione compounds and second active agents for combined use DOT1L, CARM1, EZH2 AURKA 249/4885AURKB 320/4885KDR 3236/4885
US-20220288102-A1 Compounds for Hepatitis B Treatment TUBAL3, TUBB3, NAT10 AURKA 380/4885AURKB 87/4885KDR 4813/4885

“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.