SCHEMBL11845163

SCHEMBL11845163

NC1CCCCN1C1c2ccccc2Oc2ccccc21

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.41
▸ USP2 O75604 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ ATM Q13315 1/20 0.40
▸ PGR P06401 1/20 0.40
▸ MAOA P21397 1/20 0.38
▸ MAOB P27338 1/20 0.38
▸ OPRM1 P35372 1/20 0.36
▸ OPRK1 P41145 1/20 0.36
▸ CCR1 P32246 3/20 0.36
▸ NISCH Q9Y2I1 1/20 0.35

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
SCHEMBL11841202 0.79 KDM4E (0.48) KDM4EUSP2MAPTTSHRATM
SCHEMBL11841207 0.75 HTR2C (0.44) KDM4EUSP2MAPTTSHR
SCHEMBL27851767 0.74 TSHR (0.59) KDM4EUSP2MAPTTSHRATM
SCHEMBL11847447 0.74 TSHR (0.46) KDM4EUSP2MAPTTSHRATM
Hydrochloric Acid SCHEMBL27833742 0.73 TSHR (0.57) KDM4EUSP2MAPTTSHRATM
SCHEMBL11861840 0.73 TSHR (0.61) KDM4EUSP2MAPTTSHRATM
SCHEMBL11845578 0.73 NPSR1 (0.40) KDM4EUSP2MAPTTSHR
SCHEMBL11847454 0.70 HTR2C (0.45) KDM4EUSP2MAPTTSHR
SCHEMBL11845059 0.70 PGR (0.38) KDM4EUSP2MAPTTSHRPGR
SCHEMBL11843939 0.68 KDM4E (0.38) KDM4EUSP2MAPTTSHRPGR

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-3980788-A XANTHENYL COMPOUNDS SMITHKLINE CORPORATION (US) 1976-09-14 — — US disclosed
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