SCHEMBL17677387

SCHEMBL17677387

COCC(=O)NC1CCCC(NC(=O)c2c(OC)c3c(=O)n(CC(=O)c4ccccc4)c4ccccc4c3n2C)C1

nearest known ligand 0.74

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SMO Q99835 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.40
▸ TSHR P16473 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ SMN1; SMN2 Q16637 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
SCHEMBL1063825 0.94 SMO (0.44) SMOALDH1A1TSHRMEN1KMT2A
SCHEMBL1063813 0.93 SMO (0.40) SMOALDH1A1TSHRSMN1; SMN2
SCHEMBL4288547 0.93 SMO (0.43) SMOALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL10314458 0.90 SMO (0.42) SMOALDH1A1MEN1KMT2ASMN1; SMN2
Hydrochloric Acid SCHEMBL1058141 0.89 SMO (0.41) SMOALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL10314457 0.89 SMO (0.41) SMOALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL1057466 0.88 SMO (0.42) SMOALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL1062117 0.88 SMO (0.48) SMOALDH1A1TSHRMEN1KMT2A
SCHEMBL3428557 0.87 SMO (0.40) SMOALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL1062882 0.86 SMO (0.46) SMOALDH1A1TSHRMEN1KMT2A

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-2247588-B1 FUSED HETEROCYCLIC DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL (JP) 2016-04-13 — — EP disclosed
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