SCHEMBL4772875

SCHEMBL4772875

CCC(c1ccccc1)N1CCCC(C(=O)O)C1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A1 P30531 2/20 0.48
SLC6A11 P48066 1/20 0.48
KMT2A Q03164 1/20 0.46
OPRM1 P35372 1/20 0.46
OPRD1 P41143 1/20 0.46
OPRK1 P41145 1/20 0.46
OPRL1 P41146 1/20 0.46
ALDH1A1 P00352 2/20 0.46
KDM4E B2RXH2 1/20 0.46
HPGD P15428 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL171033 0.82 KMT2A (0.52) KMT2AALDH1A1KDM4E
SCHEMBL27481210 0.81 CNR1 (0.57) KMT2AALDH1A1KDM4EHPGD
SCHEMBL7239606 0.81 ATM (0.43) SLC6A1KMT2AALDH1A1KDM4E
Hydrochloric Acid SCHEMBL5394384 0.80 CNR1 (0.56) KMT2AALDH1A1KDM4EHPGD
SCHEMBL27528272 0.76 KMT2A (0.44) SLC6A1KMT2AALDH1A1KDM4EHPGD
SCHEMBL1964502 0.76 CYP1A2 (0.62) OPRM1OPRD1OPRK1OPRL1ALDH1A1
SCHEMBL30363975 0.76 OPRM1 (0.61) OPRM1OPRD1OPRK1OPRL1ALDH1A1
SCHEMBL30364119 0.76 OPRM1 (0.61) OPRM1OPRD1OPRK1OPRL1ALDH1A1
SCHEMBL8916036 0.76 CYP1A2 (0.62) OPRM1OPRD1OPRK1OPRL1ALDH1A1
SCHEMBL1894379 0.75 KDM4E (0.44) KMT2AOPRM1OPRD1OPRK1OPRL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1907372-A1 SUBSTITUTED CYCLOHEXYL DERIVATIVES AS NK-3 RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LTD. (GB) 2008-04-09 EP disclosed
WO-2007003965-A1 SUBSTITUTED CYCLOHEXYL DERIVATIVES AS NK-3 RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 2007-01-11 WO disclosed