SCHEMBL24426508

SCHEMBL24426508

C[C@H]1CCc2c(ccc(F)c2N=O)N1

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
GFER P55789 1/20 0.32
AR P10275 1/20 0.31

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
SCHEMBL9598979 0.79 AR (0.31) AR
SCHEMBL9654110 0.78 AR (0.31) AR
Hydrochloric Acid SCHEMBL10596804 0.76 AR (0.30) AR
SCHEMBL10841291 0.76 AR (0.30) AR
SCHEMBL31170704 0.76 HTR2C (0.40) AR
SCHEMBL11169777 0.76 HTR1D (0.40) ALDH1A1GFERAR
SCHEMBL11172350 0.76 HTR2C (0.40) AR
SCHEMBL14826475 0.76 ALDH1A1 (0.35) ALDH1A1GFERAR
SCHEMBL10840356 0.74 ALDH1A1 (0.33) ALDH1A1
SCHEMBL20817260 0.74 ALDH1A1 (0.36) ALDH1A1AR

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-3998266-A1 INHIBITING CREB BINDING PROTEIN (CBP) Forma Therapeutics, Inc. (US) 2022-05-18 EP disclosed