SCHEMBL16507754

SCHEMBL16507754

CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)NC)[C@@H](C)O)[C@@H](C)O

nearest known ligand 0.48

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ OPRL1 P41146 4/20 0.46
▸ GLP1R P43220 2/20 0.45
▸ ECE1 P42892 1/20 0.45
▸ MUS81 Q96NY9 1/20 0.45
▸ GCGR P47871 1/20 0.44
▸ GIPR P48546 1/20 0.44
▸ TLR2 O60603 1/20 0.44
▸ TFPI P10646 1/20 0.43
▸ RXFP1 Q9HBX9 1/20 0.43
▸ RAMP3 O60896 5/20 0.42
▸ CALCR P30988 5/20 0.42

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
SCHEMBL16507777 1.00 OPRL1 (0.46) OPRL1GLP1RECE1MUS81GCGR
SCHEMBL16508057 0.99 OPRL1 (0.46) OPRL1GLP1RECE1MUS81GCGR
SCHEMBL16508063 0.99 OPRL1 (0.46) OPRL1GLP1RECE1MUS81GCGR
SCHEMBL16507907 0.98 OPRL1 (0.47) OPRL1GLP1RECE1MUS81GCGR
SCHEMBL16508126 0.96 TLR2 (0.45) OPRL1GLP1RECE1MUS81TLR2
SCHEMBL16507894 0.96 RXFP1 (0.45) OPRL1GLP1RECE1MUS81GCGR
SCHEMBL16508084 0.95 GLP1R (0.46) OPRL1GLP1RECE1MUS81GCGR
SCHEMBL16508064 0.95 TFPI (0.49) OPRL1GLP1RGCGRGIPRTLR2
SCHEMBL16507786 0.94 GLP1R (0.46) OPRL1GLP1RECE1MUS81GCGR
SCHEMBL16507960 0.94 GLP1R (0.46) OPRL1GLP1RECE1MUS81GCGR

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-20110294738-A1 PTHR1 RECEPTOR COMPOUNDS ANTHOR THERAPEUTICS, INC. 2011-12-01 — — 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-20110294738-A1 PTHR1 RECEPTOR COMPOUNDS PTH1R, MC1R, CASR OPRL1 335/4885GLP1R 120/4885ECE1 2804/4885

“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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