SCHEMBL17404643

SCHEMBL17404643

CCNC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H]1CSSC[C@@H](C(=O)N[C@H](C(=O)NCCSSc2ccccn2)C(C)O)NC(=O)C([C@@H](C)O)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC1=O

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SSTR2 P30874 16/20 0.70
▸ SSTR5 P35346 12/20 0.58
▸ SSTR4 P31391 11/20 0.58
▸ SSTR3 P32745 6/20 0.55
▸ SSTR1 P30872 3/20 0.52

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
SCHEMBL18712654 1.00 SSTR2 (0.70) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL21892073 1.00 SSTR2 (0.69) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL18360009 0.98 SSTR2 (0.70) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL18359905 0.97 SSTR2 (0.69) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL18360000 0.95 SSTR2 (0.72) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL18360002 0.95 SSTR2 (0.68) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL20963312 0.94 SSTR2 (0.68) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL18359867 0.94 SSTR2 (0.68) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL18359859 0.93 SSTR2 (0.67) SSTR2SSTR5SSTR4SSTR3SSTR1
SCHEMBL20963118 0.92 SSTR2 (0.67) SSTR2SSTR5SSTR4SSTR3SSTR1

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-2016004048-A2 TARGETED CONJUGATES AND PARTICLES AND FORMULATIONS THEREOF BLEND THERAPEUTICS, INC. (US) 2016-01-07 — — WO disclosed
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