SCHEMBL14469235

SCHEMBL14469235

C=C(N)/C=C(\C=C/N)CN1CCC(C(=O)N2CCN(S(=O)(=O)c3ccccc3Cl)CC2)CC1

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 5/20 0.45
▸ POLB P06746 1/20 0.43
▸ ATM Q13315 2/20 0.42
▸ HTT P42858 1/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ GAA P10253 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ FAAH O00519 1/20 0.40

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
SCHEMBL14469586 0.91 CNR1 (0.41) CNR1POLBATMKMT2AGAA
SCHEMBL14469583 0.89 POLB (0.53) CNR1POLBHTTNPSR1KMT2A
SCHEMBL14469200 0.88 POLB (0.46) CNR1POLBATMALDH1A1
SCHEMBL14469366 0.88 CNR1 (0.58) CNR1POLBNPSR1GAAALDH1A1
SCHEMBL14469193 0.87 POLB (0.43) CNR1POLBATMKMT2ASMN1; SMN2
SCHEMBL14469582 0.86 CNR1 (0.47) CNR1POLBHTTNPSR1SMN1; SMN2
SCHEMBL14469240 0.86 CNR1 (0.58) CNR1POLBNPSR1KMT2AGAA
SCHEMBL14469592 0.85 LSS (0.42) CNR1POLBHTTKMT2ASMN1; SMN2
SCHEMBL14469580 0.84 L3MBTL1 (0.41) CNR1SMN1; SMN2GAAALDH1A1
SCHEMBL14469581 0.84 ALDH1A1 (0.45) CNR1POLBNPSR1GAAALDH1A1

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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