SCHEMBL6410567

SCHEMBL6410567

CCCCOCCOc1ccc(-c2ccc3c(c2)C=C(C(=O)Nc2ccc(CN(C)C4CCOCC4)cc2)CCN3CCCOCC)cc1

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 5/20 0.55
CCR5 P51681 16/20 0.53
CCR7 P32248 1/20 0.49
CCR3 P51677 1/20 0.47
CCR4 P51679 1/20 0.47
LMNA P02545 1/20 0.42
TP53 P04637 1/20 0.42
MAPT P10636 1/20 0.42

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
SCHEMBL6342711 0.97 CCR2 (0.55) CCR2CCR5CCR7CCR3CCR4
SCHEMBL6350730 0.96 CCR2 (0.53) CCR2CCR5CCR7CCR3CCR4
SCHEMBL6344086 0.95 CCR2 (0.57) CCR2CCR5CCR7CCR3CCR4
SCHEMBL6340941 0.95 CCR5 (0.58) CCR2CCR5CCR7CCR3CCR4
SCHEMBL6343375 0.95 CCR2 (0.55) CCR2CCR5CCR7CCR3CCR4
Hydrochloric Acid SCHEMBL6339046 0.95 CCR2 (0.53) CCR2CCR5CCR7CCR3CCR4
Hydrochloric Acid SCHEMBL6350443 0.95 CCR5 (0.57) CCR2CCR5CCR7CCR3CCR4
SCHEMBL6350472 0.94 CCR2 (0.53) CCR2CCR5CCR7CCR3CCR4
SCHEMBL6341653 0.94 CCR2 (0.54) CCR2CCR5CCR7CCR3CCR4
SCHEMBL3029085 0.94 CCR2 (0.56) CCR2CCR5CCR7CCR3CCR4

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-6936602-B1 Benzazepine derivatives, process for the preparation of the same and uses thereof TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2005-08-30 US disclosed