SCHEMBL21936201

SCHEMBL21936201

Cc1cc2ccn(CC(C)(C)C)c2c(F)c1F

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 7/20 0.32
HTR7 P34969 1/20 0.32
HTR2A P28223 4/20 0.30
HTR2C P28335 4/20 0.30

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
SCHEMBL18911813 0.89 KDM1A (0.37) KDM1A
SCHEMBL25687462 0.89 HTR7 (0.31) HTR7
SCHEMBL21872486 0.85
SCHEMBL25687546 0.85 KDM1A (0.33) KDM1A
SCHEMBL24901130 0.80 HTR2A (0.33) HTR2AHTR2C
SCHEMBL21872485 0.76 KDM4E (0.38) HTR2AHTR2C
SCHEMBL21872476 0.73 HTR2C (0.46) KDM1AHTR7HTR2AHTR2C
SCHEMBL24144917 0.73 HTR7 (0.36) HTR7HTR2AHTR2C
SCHEMBL18876145 0.73 CDK4 (0.38)
SCHEMBL20512635 0.72 KDM1A (0.37) KDM1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3633380-A1 METHOD FOR PREDICTING THERAPEUTIC EFFECT OF LSD1 INHIBITOR BASED ON EXPRESSION OF INSM1 Taiho Pharmaceutical Co., Ltd. (JP) 2020-04-08 EP disclosed