SCHEMBL14469590

SCHEMBL14469590

C=C/C=C(\C=C/N)CN1CCC(C(=O)NC2CCN(Cc3cccc(C(=O)NCc4cccnc4)c3)CC2)CC1

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ACKR3 P25106 16/20 0.52
▸ DRD4 P21917 1/20 0.46
▸ ALDH1A1 P00352 1/20 0.43

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
SCHEMBL14457008 0.85 ACKR3 (0.61) ACKR3DRD4ALDH1A1
SCHEMBL14469123 0.76 ADRB2 (0.45) —
SCHEMBL13588409 0.70 TEAD1 (0.47) DRD4
SCHEMBL14469464 0.70 MEN1 (0.45) ALDH1A1
SCHEMBL14456856 0.70 ACKR3 (0.58) ACKR3DRD4
SCHEMBL14469190 0.69 CYP3A4 (0.48) —
SCHEMBL14469179 0.69 ADRB2 (0.54) ALDH1A1
SCHEMBL14469115 0.69 MEN1 (0.49) ALDH1A1
SCHEMBL14469477 0.68 KMT2A (0.58) ALDH1A1
SCHEMBL19493176 0.67 SIGMAR1 (0.57) DRD4

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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