SCHEMBL29414307

SCHEMBL29414307

COc1cccc2[nH]c(C(=O)O)cc12

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FLT3 P36888 2/20 0.68
▸ SRD5A2 P31213 1/20 0.63
▸ KMT2A Q03164 5/20 0.62
▸ KDM4E B2RXH2 5/20 0.62
▸ MEN1 O00255 4/20 0.62
▸ HPGD P15428 2/20 0.62
▸ RCE1 Q9Y256 1/20 0.62
▸ HRH4 Q9H3N8 1/20 0.61
▸ RAB9A P51151 3/20 0.61
▸ NPC1 O15118 2/20 0.61
▸ POLB P06746 1/20 0.61
▸ IDO1 P14902 1/20 0.57
▸ ATM Q13315 1/20 0.55
▸ MTNR1A P48039 4/20 0.55
▸ MTNR1B P49286 4/20 0.55
▸ MAPT P10636 3/20 0.54
▸ LMNA P02545 1/20 0.54
▸ PKM P14618 1/20 0.54
▸ HTT P42858 1/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.54

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
SCHEMBL913914 1.00 FLT3 (0.68) FLT3SRD5A2KMT2AKDM4EMEN1
SCHEMBL7979026 0.87 FLT3 (0.68) FLT3SRD5A2KMT2AKDM4EMEN1
SCHEMBL24447653 0.86 FLT3 (0.66) FLT3KMT2AKDM4EMEN1RCE1
SCHEMBL217459 0.86 FLT3 (0.66) FLT3KMT2AKDM4EMEN1RCE1
SCHEMBL29394458 0.86 FLT3 (0.66) FLT3KMT2AKDM4EMEN1RCE1
SCHEMBL24113092 0.86 FLT3 (0.66) FLT3SRD5A2KMT2AKDM4EMEN1
SCHEMBL30310403 0.86 FLT3 (0.66) FLT3SRD5A2KMT2AKDM4EMEN1
SCHEMBL24113353 0.84 FLT3 (0.59) FLT3SRD5A2KMT2AKDM4EMEN1
SCHEMBL24020782 0.83 KMT2A (0.65) FLT3KMT2AKDM4EMEN1RCE1
SCHEMBL1144792 0.83 SRD5A2 (0.71) FLT3SRD5A2KMT2AKDM4EMEN1

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 17 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026102212-A1 MACROCYCLIC MCL-1 INHIBITORS VANDERBILT UNIVERSITY (US) 2026-05-15 — — WO disclosed
WO-2025133078-A1 VIRAL PROTEASE INHIBITORS WITH A HYDROXYBENZYL ALCOHOL WARHEAD STICHTING RADBOUD UNIVERSITEIT (NL) 2025-06-26 — — WO disclosed
US-12144816-B2 Substituted indole Mcl-1 inhibitors VANDERBILT UNIVERSITY (US) 2024-11-19 — — US disclosed
US-12077605-B2 Cysteine protease inhibitors and methods of use thereof ANIXA BIOSCIENCES, INC. (US) 2024-09-03 — — US disclosed
WO-2024102986-A2 SARS-COV-2 MPRO INHIBITORS THE TEXAS A&M UNIVERSITY SYSTEM (US) 2024-05-16 — — WO disclosed
US-20230340018-A1 MPRO CYSTEINE PROTEASE INHIBITORS ANIXA BIOSCIENCES, INC. 2023-10-26 — — US disclosed
EP-4216961-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF CORONAVIRUS INFECTION Lighthouse Pharmaceuticals, Inc. (US) 2023-08-02 — — EP disclosed
EP-4204393-A1 AMINOCARBAMOYL COMPOUNDS FOR THE TREATMENT OF VIRAL INFECTIONS F. Hoffmann-La Roche AG (CH) 2023-07-05 — — EP disclosed
EP-4165037-A1 ANTI-VIRAL COMPOUNDS FOR TREATING CORONAVIRUS, PICORNAVIRUS, AND NOROVIRUS INFECTIONS Aligos Therapeutics, Inc. (US) 2023-04-19 — — EP disclosed
EP-4161902-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. (US) 2023-04-12 — — EP disclosed
EP-4149945-A1 SUBSTITUTED TRICYCLIC AMIDES, ANALOGUES THEREOF, AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2023-03-22 — — EP disclosed
EP-4132944-A1 INHIBITORS OF NOROVIRUS AND CORONAVIRUS REPLICATION Cocrystal Pharma, Inc. (US) 2023-02-15 — — EP disclosed
WO-2022212707-A1 SARS-3CL PROTEASE INHIBITORS Primmune Therapeutics, Inc. (US) 2022-10-06 — — WO disclosed
WO-2022133588-A1 RNA VIRUS INHIBITOR COMPOUNDS AND USES THEREOF THE GOVERNORS OF THE UNIVERSITY OF ALBERTA (CA) 2022-06-30 — — WO disclosed
WO-2022066776-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF CORONAVIRUS INFECTION Cortexyme, Inc. (US) 2022-03-31 — — WO disclosed
WO-2022043374-A1 AMINOCARBAMOYL COMPOUNDS FOR THE TREATMENT OF VIRAL INFECTIONS F. HOFFMANN-LA ROCHE AG (CH) 2022-03-03 — — WO disclosed
WO-2022040186-A1 MPRO CYSTEINE PROTEASE INHIBITORS ANIXA BIOSCIENCES, INC. (US) 2022-02-24 — — WO disclosed

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-12144816-B2 Substituted indole Mcl-1 inhibitors MCL1, BCL2L1, BCL9 FLT3 483/4885SRD5A2 4675/4885KMT2A 824/4885
US-12077605-B2 Cysteine protease inhibitors and methods of use thereof SERPINB1, PREP, HPN FLT3 3179/4885SRD5A2 3788/4885KMT2A 4385/4885
US-20230340018-A1 MPRO CYSTEINE PROTEASE INHIBITORS SERPINB1, PREP, PRCP FLT3 2707/4885SRD5A2 3668/4885KMT2A 4260/4885

“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.

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