SCHEMBL7492507

SCHEMBL7492507

CCn1c(CCC2CCCN2C(=O)[C@H](c2ccccc2)C2CCCC2)cc2ccc(C#N)cc21

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CHRM3 P20309 8/20 0.37
▸ CCR5 P51681 2/20 0.35
▸ AGTR2 P50052 1/20 0.35
▸ HCRTR1 O43613 1/20 0.35
▸ HCRTR2 O43614 1/20 0.35
▸ MGLL Q99685 2/20 0.35
▸ SLC6A4 P31645 1/20 0.35
▸ KDM4E B2RXH2 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ TSHR P16473 2/20 0.34
▸ HSD17B10 Q99714 2/20 0.34
▸ USP2 O75604 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ ROCK2 O75116 1/20 0.34

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
SCHEMBL7492498 1.00 CHRM3 (0.37) CHRM3CCR5AGTR2HCRTR1HCRTR2
SCHEMBL7492513 1.00 CHRM3 (0.37) CHRM3CCR5AGTR2HCRTR1HCRTR2
SCHEMBL7491799 0.89 DPP4 (0.41) CHRM3CCR5HCRTR1HCRTR2
SCHEMBL7489797 0.89 DPP4 (0.41) CHRM3CCR5HCRTR1HCRTR2
SCHEMBL7491392 0.85 SLC6A4 (0.42) HCRTR1HCRTR2SLC6A4KDM4EALDH1A1
SCHEMBL7958035 0.85 EP300 (0.34) CHRM3CCR5HCRTR1HCRTR2ROCK2
SCHEMBL7958028 0.85 EP300 (0.34) CHRM3CCR5HCRTR1HCRTR2ROCK2
SCHEMBL7953672 0.85 HRH3 (0.36) CHRM3HCRTR1HCRTR2SLC6A4KDM4E
SCHEMBL7953676 0.85 HRH3 (0.36) CHRM3HCRTR1HCRTR2SLC6A4KDM4E
SCHEMBL7953675 0.85 HRH3 (0.36) CHRM3HCRTR1HCRTR2SLC6A4KDM4E

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
EP-0918768-B1 AROMATIC AMIDINE DERIVATIVES USEFUL AS SELECTIVE THROMBIN INHIBITORS C & C RES LAB (KR) 2002-01-09 — — EP disclosed
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