SCHEMBL6223722

SCHEMBL6223722

O=C(N[C@H]1CCCCN(C(=O)Cc2ccccc2)C1=O)N1CCNCC1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ RAMP1 O60894 3/20 0.47
▸ CALCRL Q16602 3/20 0.47
▸ ALDH1A1 P00352 3/20 0.46
▸ KDM4E B2RXH2 2/20 0.46
▸ POLB P06746 2/20 0.44
▸ DPP7 Q9UHL4 1/20 0.43
▸ MME P08473 2/20 0.41
▸ ACE P12821 2/20 0.41
▸ HRH3 Q9Y5N1 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL5640381 0.85 ALDH1A1 (0.50) ALDH1A1KDM4EPOLBMMEACE
SCHEMBL6224010 0.79 HTT (0.39) RAMP1CALCRLALDH1A1KDM4EPOLB
SCHEMBL5637058 0.78 ALDH1A1 (0.48) ALDH1A1KDM4EPOLBMMEACE
SCHEMBL5637053 0.78 ALDH1A1 (0.48) ALDH1A1KDM4EPOLBMMEACE
SCHEMBL5637529 0.74 NCF1 (0.42) ALDH1A1L3MBTL1
SCHEMBL6230527 0.72 CALCRL (0.57) RAMP1CALCRLMMEACE
SCHEMBL92506 0.71 L3MBTL1 (0.63) ALDH1A1KDM4EPOLBL3MBTL1
SCHEMBL6224332 0.71 CCR2 (0.56) ALDH1A1
SCHEMBL6224270 0.70 LMNA (0.42) RAMP1CALCRL
SCHEMBL9090627 0.70 L3MBTL1 (0.61) ALDH1A1KDM4EPOLBL3MBTL1

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-1534681-A1 SUBSTITUTED QUINOLINE CCR5 RECEPTOR ANTAGONISTS SCHERING AKTIENGESELLSCHAFT (DE) 2005-06-01 — — EP disclosed
WO-2004002960-A1 SUBSTITUTED QUINOLINE CCR5 RECEPTOR ANTAGONISTS SCHERING AKTIENGESELLSCHAFT (DE) 2004-01-08 — — WO disclosed
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