SCHEMBL21100147

SCHEMBL21100147

CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CC[C@H]1C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCNC(=O)OC(C)(C)C)C(=O)N[C@@H]([C@@H](C)O)C(O)N[C@@H](Cc2ccccc2)C(=O)N1C)C(=O)NCCCN1C(=O)C=CC1=O

nearest known ligand 0.50

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SSTR2 P30874 9/20 0.50
▸ SSTR4 P31391 7/20 0.47
▸ SSTR5 P35346 7/20 0.47
▸ SSTR1 P30872 6/20 0.47
▸ SSTR3 P32745 6/20 0.47
▸ ITGB3 P05106 1/20 0.41
▸ ITGAV P06756 1/20 0.41
▸ NPBWR1 P48145 6/20 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
SCHEMBL17404731 0.93 SSTR2 (0.56) SSTR2SSTR4SSTR5SSTR1SSTR3
SCHEMBL19542498 0.88 SSTR2 (0.47) SSTR2SSTR4SSTR5SSTR1SSTR3
SCHEMBL18712398 0.86 SSTR2 (0.53) SSTR2SSTR4SSTR5SSTR1SSTR3
SCHEMBL17404771 0.84 SSTR2 (0.56) SSTR2SSTR4SSTR5SSTR1SSTR3
SCHEMBL21892353 0.83 SSTR2 (0.52) SSTR2SSTR4SSTR5SSTR1SSTR3
SCHEMBL18712536 0.83 SSTR2 (0.56) SSTR2SSTR4SSTR5SSTR1SSTR3
SCHEMBL21099575 0.82 SSTR2 (0.55) SSTR2SSTR4SSTR5SSTR1SSTR3
SCHEMBL19308257 0.82 SSTR2 (0.52) SSTR2SSTR4SSTR5SSTR1SSTR3
SCHEMBL18712400 0.79 SSTR2 (0.47) SSTR2SSTR4SSTR5SSTR1SSTR3
SCHEMBL18712668 0.78 SSTR2 (0.52) SSTR2SSTR4SSTR5SSTR1SSTR3

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
US-10322191-B2 Targeted conjugates and particles and formulations thereof TARVEDA THERAPEUTICS, INC. (US) 2019-06-18 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10322191-B2 Targeted conjugates and particles and formulations thereof SSTR5, SSTR1, SSTR4 SSTR2 4/4885SSTR4 3/4885SSTR5 1/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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