SCHEMBL31000661

SCHEMBL31000661

C[C@H](I)[C@H](NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)OCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CASP3 P42574 4/20 0.49
▸ KMT2A Q03164 2/20 0.48
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ RAB9A P51151 1/20 0.47
▸ EPHX2 P34913 1/20 0.46
▸ HDAC1 Q13547 1/20 0.45
▸ HDAC2 Q92769 1/20 0.45
▸ TNF P01375 1/20 0.45
▸ CTSL P07711 1/20 0.44
▸ CTSS P25774 1/20 0.44
▸ MDM4 O15151 1/20 0.44
▸ TP53 P04637 1/20 0.44

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
SCHEMBL13695275 0.90 CTSL (0.53) CASP3KMT2ACYP3A4CYP2D6CYP2C9
SCHEMBL20401006 0.90 CTSL (0.53) CASP3KMT2ACYP3A4CYP2D6CYP2C9
SCHEMBL13694941 0.90 CTSL (0.53) CASP3KMT2ACYP3A4CYP2D6CYP2C9
SCHEMBL29401180 0.90 CTSL (0.53) CASP3KMT2ACYP3A4CYP2D6CYP2C9
SCHEMBL30638167 0.90 CTSL (0.53) CASP3KMT2ACYP3A4CYP2D6CYP2C9
SCHEMBL31037708 0.87 CASP3 (0.53) CASP3KMT2AEPHX2MDM4TP53
SCHEMBL26966023 0.87 CASP3 (0.53) CASP3KMT2AEPHX2MDM4TP53
SCHEMBL16822490 0.87 CASP3 (0.53) CASP3KMT2AEPHX2MDM4TP53
SCHEMBL25718153 0.87 CASP3 (0.52) CASP3KMT2ACYP3A4CYP2D6CYP2C9
SCHEMBL25718152 0.87 CASP3 (0.52) CASP3KMT2ACYP3A4CYP2D6CYP2C9

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-20240287138-A1 CYCLIC PEPTIDES FOR INHIBITING TNF RECEPTOR 1 ACTIVITY MERCK SHARP & DOHME LLC 2024-08-29 — — 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-20240287138-A1 CYCLIC PEPTIDES FOR INHIBITING TNF RECEPTOR 1 ACTIVITY TNF, TNFRSF1A, CD40 CASP3 418/4885KMT2A 4601/4885CYP3A4 3347/4885

“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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