SCHEMBL14456959

SCHEMBL14456959

O=C(C1CCN(Cc2ccncc2)CC1)N1CCN(S(=O)(=O)c2cccc3cccnc23)CC1

nearest known ligand 0.70

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.65
▸ MAPT P10636 2/20 0.65
▸ MAPK1 P28482 5/20 0.65
▸ HTT P42858 4/20 0.65
▸ SMN1; SMN2 Q16637 3/20 0.65
▸ ALOX15 P16050 3/20 0.65
▸ TSHR P16473 2/20 0.65
▸ MEN1 O00255 1/20 0.64
▸ KMT2A Q03164 1/20 0.64
▸ KDM4E B2RXH2 1/20 0.64
▸ CYP1A2 P05177 1/20 0.64
▸ CYP3A4 P08684 1/20 0.64
▸ CYP2C19 P33261 1/20 0.64
▸ HSD17B10 Q99714 1/20 0.64
▸ HPGD P15428 1/20 0.59
▸ USP2 O75604 1/20 0.54
▸ LMNA P02545 1/20 0.54
▸ NPSR1 Q6W5P4 1/20 0.54

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
SCHEMBL14456960 0.86 CHRM1 (0.62) KDM4ECYP1A2CYP3A4CYP2C19
SCHEMBL14456952 0.80 POLB (0.78) ALDH1A1SMN1; SMN2TSHRKMT2ACYP3A4
SCHEMBL14456957 0.79 TGM2 (0.50) ALDH1A1TSHRKMT2ACYP3A4LMNA
SCHEMBL14456950 0.79 CYP2C19 (0.60) ALDH1A1SMN1; SMN2TSHRKMT2ACYP3A4
SCHEMBL14456956 0.77 CNR1 (0.69) ALDH1A1TSHRLMNANPSR1
SCHEMBL14456892 0.77 MEN1 (0.63) ALDH1A1TSHRMEN1KMT2ACYP3A4
SCHEMBL14456974 0.76 CYP3A4 (0.53) ALDH1A1MAPK1TSHRCYP3A4LMNA
SCHEMBL24754220 0.75 TSHR (0.71) ALDH1A1MAPTMAPK1HTTSMN1; SMN2
SCHEMBL14456954 0.75 ALDH1A1 (0.55) ALDH1A1TSHRMEN1KMT2AKDM4E
SCHEMBL14456748 0.75 KMT2A (0.73) ALDH1A1SMN1; SMN2TSHRMEN1KMT2A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007075555-A2 COMBINATION OF AN H3 ANTAGONIST/INVERSE AGONIST AND AN APPETITE SUPPRESSANT SCHERING CORPORATION (US) 2007-07-05 — — WO disclosed
US-7238688-B2 Piperidine compounds SCHERING CORPORATION (US) 2007-07-03 — — US disclosed
US-7238688-B2 Piperidine compounds SCHERING CORPORATION (US) 2007-07-03 — — US disclosed
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