SCHEMBL21238936

SCHEMBL21238936

COC1=CC=C(CC(=O)N2CCC(Oc3cccnc3-c3ccncc3)CC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ RBP4 P02753 1/20 0.40
▸ SCD O00767 12/20 0.38
▸ TDP1 Q9NUW8 1/20 0.37
▸ PDE4B Q07343 2/20 0.37
▸ CALCRL Q16602 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ CPB1 P15086 1/20 0.35

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
SCHEMBL17455982 0.82 HPGD (0.51) RBP4ALDH1A1
SCHEMBL17455940 0.78 NAMPT (0.46) RBP4SCDKDM4EALDH1A1
SCHEMBL17456017 0.77 NAMPT (0.53) ALDH1A1
SCHEMBL17456064 0.75 RBP4 (0.47) RBP4SCD
SCHEMBL17456003 0.75 RBP4 (0.41) RBP4SCDTDP1KDM4EALDH1A1
SCHEMBL17455922 0.75 ALDH1A1 (0.43) RBP4SCDTDP1KDM4EALDH1A1
SCHEMBL17455927 0.73 RBP4 (0.53) RBP4ALDH1A1
SCHEMBL17455956 0.72 TMEM97 (0.51) RBP4ALDH1A1
SCHEMBL17456006 0.71 NAMPT (0.46) RBP4
SCHEMBL17505977 0.71 ERBB2 (0.44) RBP4SCDALDH1A1

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
EP-2982666-B1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2019-08-07 — — EP disclosed
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