SCHEMBL30902664

SCHEMBL30902664

Cc1ccc(CC(CC(N)=O)C(=O)O)cc1

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CPA1 P15085 4/20 0.51
▸ CPB1 P15086 1/20 0.51
▸ CPA3 P15088 1/20 0.51
▸ CPB2 Q96IY4 1/20 0.51
▸ CYP1A2 P05177 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ MME P08473 4/20 0.47
▸ ANPEP P15144 1/20 0.47
▸ RNPEP Q9H4A4 1/20 0.47
▸ DNPEP Q9ULA0 1/20 0.47
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ CYP2C19 P33261 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
SCHEMBL2533621 0.86 CPA1 (0.70) CPA1CPB1CPA3CPB2CYP1A2
SCHEMBL7378715 0.85 CYP1A2 (0.65) CPA1CPB1CPA3CPB2CYP1A2
SCHEMBL10824132 0.84 CPA1 (0.68) CPA1CPB1CPA3CPB2CYP1A2
SCHEMBL9029155 0.84 CPA1 (0.72) CPA1CPB1CPA3CPB2CYP1A2
SCHEMBL7436701 0.83 CYP1A2 (0.57) CPA1CPB1CPA3CPB2CYP1A2
SCHEMBL7436695 0.83 CYP1A2 (0.57) CPA1CPB1CPA3CPB2CYP1A2
SCHEMBL31344386 0.82 CYP1A2 (0.52) CPA1CPB1CPA3CPB2CYP1A2
SCHEMBL4619838 0.82 CYP1A2 (0.52) CPA1CPB1CPA3CPB2CYP1A2
SCHEMBL14672759 0.80 CYP2C19 (0.44) ALDH1A1MEN1KMT2ACYP2C19
SCHEMBL11529738 0.80 CYP1A2 (0.59) CPA1CPA3CYP1A2

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-20240150311-A1 COMPOSITIONS AND METHODS FOR INHIBITING IDO1 AUGUSTA UNIVERSITY RESEARCH INSTITUTE, INC. 2024-05-09 — — 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-20240150311-A1 COMPOSITIONS AND METHODS FOR INHIBITING IDO1 IDO1, IDO2, PYGM CPA1 542/4885CPB1 932/4885CPA3 882/4885

“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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