SCHEMBL17404644

SCHEMBL17404644

C[C@@H](O)C1NC(=O)C(CCCCNC(=O)OC(C)(C)C)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](NC(=O)[C@@H](Cc2ccccc2)NC(=O)OC(C)(C)C)CSSC[C@@H](C(=O)N[C@@H](CSSc2ccccn2)C(=O)NC2CCCCC2)NC1=O

nearest known ligand 0.67

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ SSTR2 P30874 18/20 0.67
▸ SSTR4 P31391 12/20 0.55
▸ SSTR5 P35346 10/20 0.55
▸ SSTR3 P32745 6/20 0.55
▸ SSTR1 P30872 2/20 0.53

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
SCHEMBL18712656 1.00 SSTR2 (0.67) SSTR2SSTR4SSTR5SSTR3SSTR1
SCHEMBL21099522 1.00 SSTR2 (0.66) SSTR2SSTR4SSTR5SSTR3SSTR1
SCHEMBL22183435 0.95 SSTR2 (0.61) SSTR2SSTR4SSTR5SSTR3SSTR1
SCHEMBL18359971 0.93 SSTR2 (0.68) SSTR2SSTR4SSTR5SSTR3SSTR1
SCHEMBL18359859 0.92 SSTR2 (0.67) SSTR2SSTR4SSTR5SSTR3SSTR1
SCHEMBL20963118 0.92 SSTR2 (0.67) SSTR2SSTR4SSTR5SSTR3SSTR1
SCHEMBL18359860 0.92 SSTR2 (0.68) SSTR2SSTR4SSTR5SSTR3SSTR1
SCHEMBL18359848 0.92 SSTR2 (0.68) SSTR2SSTR4SSTR5SSTR3SSTR1
SCHEMBL17404642 0.92 SSTR2 (0.69) SSTR2SSTR4SSTR5SSTR3SSTR1
SCHEMBL18712923 0.92 SSTR2 (0.69) SSTR2SSTR4SSTR5SSTR3SSTR1

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
Send feedback