SCHEMBL14469364

SCHEMBL14469364

C=C(N)/C=C(\C=C/N)CN1CCC(C(=O)N2CCN(Cc3cccc(Cl)c3S(=O)(=O)N3CCOCC3)CC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 2/20 0.46
▸ CNR1 P21554 1/20 0.43
▸ ATM Q13315 1/20 0.42
▸ LMNA P02545 2/20 0.41
▸ POLB P06746 1/20 0.40
▸ HTT P42858 1/20 0.39
▸ ALDH1A1 P00352 6/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ KMT2A Q03164 1/20 0.38
▸ TSHR P16473 1/20 0.38
▸ MAPT P10636 2/20 0.37
▸ CYP2C9 P11712 1/20 0.37

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
SCHEMBL14469188 0.85 ALDH1A1 (0.46) POLBALDH1A1SMN1; SMN2KMT2ATSHR
SCHEMBL14469193 0.82 POLB (0.43) CYP2C19CNR1ATMLMNAPOLB
SCHEMBL14469235 0.80 CNR1 (0.45) CNR1ATMPOLBHTTALDH1A1
SCHEMBL14469185 0.79 CYP2C19 (0.48) CYP2C19CNR1LMNAPOLBHTT
SCHEMBL14469365 0.79 KDM4E (0.48) LMNAPOLBALDH1A1SMN1; SMN2KMT2A
SCHEMBL14469298 0.79 MEN1 (0.47) ALDH1A1SMN1; SMN2KMT2ATSHR
SCHEMBL14469582 0.79 CNR1 (0.47) CNR1POLBHTTSMN1; SMN2
SCHEMBL14469294 0.79 ALDH1A1 (0.39) CYP2C19CNR1LMNAPOLBALDH1A1
SCHEMBL14469366 0.78 CNR1 (0.58) CNR1LMNAPOLBALDH1A1TSHR
SCHEMBL14469583 0.78 POLB (0.53) CNR1LMNAPOLBHTTALDH1A1

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