SCHEMBL18924620

SCHEMBL18924620

CCC(C)c1ccc(CN)cc1OC

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.42
▸ ATM Q13315 1/20 0.42
▸ CSNK2A1 P68400 3/20 0.41
▸ TAAR1 Q96RJ0 2/20 0.40
▸ TSHR P16473 1/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ FOS P01100 1/20 0.39
▸ TTR P02766 1/20 0.39
▸ JUN P05412 1/20 0.39
▸ HTR2A P28223 1/20 0.39
▸ HTR2C P28335 1/20 0.39
▸ HTR2B P41595 1/20 0.39
▸ NR3C1 P04150 1/20 0.39
▸ HSD17B1 P14061 1/20 0.39
▸ HSD17B2 P37059 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ CA2 P00918 1/20 0.39
▸ LOX P28300 1/20 0.38

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
SCHEMBL17540838 0.84 KDM4E (0.46) KDM4EATMCSNK2A1TAAR1TSHR
SCHEMBL12961032 0.83 ATM (0.42) KDM4EATMTAAR1TSHRMAPK1
SCHEMBL22838628 0.83 TTR (0.42) TSHRFOSTTRJUNNR3C1
SCHEMBL25687627 0.80 ALDH1A1 (0.61) KDM4ETSHRALDH1A1LMNA
SCHEMBL19263401 0.77 CSNK2A1 (0.38) CSNK2A1TSHRALDH1A1
SCHEMBL10175139 0.77 HDAC4 (0.43) TSHRALDH1A1LMNA
SCHEMBL2632721 0.77 ACHE (0.50) KDM4EMAPK1ALDH1A1
SCHEMBL12606793 0.77 CA12 (0.50) ALDH1A1HTR2ACA2
SCHEMBL11437277 0.77 CA12 (0.50) ALDH1A1HTR2ACA2
SCHEMBL10172021 0.77 CA12 (0.50) ALDH1A1HTR2ACA2

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
US-9670157-B2 Benzylamine derivatives KALVISTA PHARMACEUTICALS LIMITED (GB) 2017-06-06 — — US disclosed
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