SCHEMBL6793990

SCHEMBL6793990

O=c1[nH]c2ccccc2n1N1CCCC(Cl)C1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 2/20 0.43
▸ CHRM4 P08173 2/20 0.43
▸ CHRM1 P11229 2/20 0.43
▸ CHRM3 P20309 1/20 0.43
▸ OPRM1 P35372 3/20 0.43
▸ OPRK1 P41145 2/20 0.43
▸ OPRL1 P41146 2/20 0.43
▸ HPGD P15428 1/20 0.41
▸ HSD11B1 P28845 1/20 0.40
▸ SLC18A3 Q16572 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ DAO P14920 1/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ PMP22 Q01453 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL5657114 0.86 OPRM1 (0.45) CHRM2CHRM4CHRM1CHRM3OPRM1
SCHEMBL2718551 0.82 LMNA (0.51) CHRM2CHRM4CHRM1CHRM3OPRM1
SCHEMBL5204992 0.75 DAO (0.47) CHRM2CHRM4CHRM1CHRM3OPRM1
SCHEMBL7220315 0.69 DAO (0.44) CHRM2CHRM4CHRM1CHRM3OPRM1
SCHEMBL3195760 0.67 HTR7 (0.48) CHRM2CHRM1CHRM3OPRM1OPRK1
SCHEMBL23832547 0.66 LMNA (0.48) CHRM2CHRM4CHRM1CHRM3OPRM1
SCHEMBL2722132 0.66 L3MBTL1 (0.49) CHRM1OPRM1OPRK1HPGDMAPK1
SCHEMBL3195768 0.66 HTR7 (0.53) CHRM2CHRM1CHRM3OPRM1OPRK1
SCHEMBL3142425 0.64 CHRM1 (0.81) CHRM2CHRM4CHRM1CHRM3OPRM1
SCHEMBL4084782 0.64 CHRM1 (0.76) CHRM2CHRM4CHRM1CHRM3OPRM1

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-20040116435-A1 Benzimidazol derivatives modulate chemokine receptors ASTRAZENECA AB (SE) 2004-06-17 — — US disclosed
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