SCHEMBL14469199

SCHEMBL14469199

C=C(N)/C=C(\C=C/N)CN1CCC(C(=O)N2CCN(S(=O)(=O)c3cnc(Cl)c(Br)c3)CC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 6/20 0.47
▸ HTT P42858 2/20 0.47
▸ LMNA P02545 1/20 0.44
▸ GAA P10253 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ KMT2A Q03164 1/20 0.42
▸ CNR1 P21554 3/20 0.41
▸ F13A1 P00488 1/20 0.40
▸ TGM2 P21980 1/20 0.40
▸ TGM1 P22735 1/20 0.40
▸ LSS P48449 1/20 0.39
▸ CHRM1 P11229 1/20 0.37
▸ F10 P00742 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ POLB P06746 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
SCHEMBL14469240 0.86 CNR1 (0.58) LMNAGAAKMT2ACNR1F10
SCHEMBL14469366 0.84 CNR1 (0.58) ALDH1A1LMNAGAACNR1F13A1
SCHEMBL14469582 0.83 CNR1 (0.47) HTTCNR1CHRM1F10NPSR1
SCHEMBL14469583 0.82 POLB (0.53) ALDH1A1HTTLMNAGAAKMT2A
SCHEMBL14469581 0.81 ALDH1A1 (0.45) ALDH1A1LMNAGAACNR1F13A1
SCHEMBL14469235 0.81 CNR1 (0.45) ALDH1A1HTTGAAKMT2ACNR1
SCHEMBL14469592 0.79 LSS (0.42) ALDH1A1HTTLMNAGAAMAPT
SCHEMBL14469587 0.79 L3MBTL1 (0.53) ALDH1A1GAACNR1F13A1TGM2
SCHEMBL14469197 0.78 CNR1 (0.44) ALDH1A1HTTLMNAGAAKMT2A
SCHEMBL14469580 0.76 L3MBTL1 (0.41) ALDH1A1GAAMAPTCNR1

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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