SCHEMBL6233587

SCHEMBL6233587

CCc1cccc(CC)c1-c1nc(Cl)c(C(Cc2ccccc2)N2CCNC(c3ccccc3)C2)n1CCOC

nearest known ligand 0.36

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CACNA2D1 P54289 7/20 0.36
▸ KDM4E B2RXH2 3/20 0.32
▸ POLB P06746 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ ALDH1A1 P00352 3/20 0.31
▸ PRKCQ Q04759 1/20 0.31
▸ F11 P03951 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ SLC6A2 P23975 1/20 0.30
▸ SLC6A4 P31645 1/20 0.30

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
SCHEMBL5929054 0.70 ALDH1A1 (0.38) KDM4EPOLBSMN1; SMN2L3MBTL1ALDH1A1
SCHEMBL1912823 0.68 ALDH1A1 (0.47) KDM4ESMN1; SMN2ALDH1A1HSD17B10
SCHEMBL5929010 0.65 ALDH1A1 (0.35) ALDH1A1HSD17B10
SCHEMBL5929119 0.64 CYP2A13 (0.43) KDM4ESMN1; SMN2L3MBTL1ALDH1A1HSD17B10
SCHEMBL1912824 0.64 PTGER4 (0.35) ALDH1A1HSD17B10
SCHEMBL5929075 0.62 PDCD1 (0.31) POLB
SCHEMBL650433 0.61 CRHR1 (0.36) ALDH1A1
SCHEMBL5928948 0.61 OPRK1 (0.40) KDM4EPOLBL3MBTL1ALDH1A1
SCHEMBL5929191 0.60 KDM4E (0.52) KDM4EPOLBSMN1; SMN2ALDH1A1
SCHEMBL7081245 0.60 TAAR1 (0.40) KDM4ESMN1; SMN2L3MBTL1ALDH1A1

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
WO-2005007087-A2 SUBSTITUTED (HETEROCYCLOALKYL)METHYL AZOLE DERIVATIVES AS C5A RECEPTOR MODULATORS NEUROGEN CORPORATION (US) 2005-01-27 — — WO disclosed
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