SCHEMBL26419823

SCHEMBL26419823

C[C@H](NC(=O)[C@@H]1CCCN1C(C)(C)C)C(=O)NC(CCCNC(=N)N)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NRP1 O14786 2/20 0.42
▸ EPHA2 P29317 3/20 0.39
▸ OPRM1 P35372 6/20 0.38
▸ OPRK1 P41145 6/20 0.38
▸ RAMP3 O60896 6/20 0.37
▸ CALCR P30988 6/20 0.37
▸ GRB2 P62993 1/20 0.36
▸ MAPK8 P45983 1/20 0.36
▸ MAPK9 P45984 1/20 0.36
▸ MAPK10 P53779 1/20 0.36

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
SCHEMBL22803170 1.00 NRP1 (0.42) NRP1EPHA2OPRM1OPRK1RAMP3
SCHEMBL22861995 0.87 NRP1 (0.44) NRP1EPHA2OPRM1OPRK1GRB2
SCHEMBL22803169 0.87 NRP1 (0.45) NRP1EPHA2OPRM1OPRK1RAMP3
SCHEMBL20694547 0.85 NRP1 (0.46) NRP1EPHA2OPRM1OPRK1RAMP3
SCHEMBL24918881 0.85 MMP1 (0.34) EPHA2RAMP3CALCRGRB2
SCHEMBL30416793 0.85 NRP1 (0.46) NRP1EPHA2OPRM1OPRK1RAMP3
SCHEMBL30452201 0.84 NRP1 (0.43) NRP1EPHA2OPRM1OPRK1GRB2
SCHEMBL24716410 0.84 NRP1 (0.45) NRP1EPHA2OPRM1OPRK1RAMP3
SCHEMBL22872708 0.82 NRP1 (0.54) NRP1EPHA2OPRM1OPRK1GRB2
SCHEMBL29571627 0.80 NRP1 (0.54) NRP1OPRM1OPRK1

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-20230128688-A1 DIRECTED CONJUGATION TECHNOLOGIES KLEO PHARMACEUTICALS, INC. 2023-04-27 — — 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-20230128688-A1 DIRECTED CONJUGATION TECHNOLOGIES CD2BP2, CD2, CD47 NRP1 2457/4885EPHA2 5/4885OPRM1 3333/4885

“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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