SCHEMBL31321771

SCHEMBL31321771

O=C(O)c1ccc(N=C2SC(=Cc3ccc(O)cc3)C(=O)N2C(=O)c2ccccc2)cc1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 12/20 0.66
▸ ACP1 P24666 10/20 0.66
▸ ALDH1A1 P00352 2/20 0.62
▸ MEN1 O00255 1/20 0.62
▸ KMT2A Q03164 1/20 0.62
▸ NPSR1 Q6W5P4 1/20 0.62
▸ CA9 Q16790 1/20 0.51
▸ PTPN2 P17706 2/20 0.51

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
SCHEMBL31321767 0.93 ALDH1A1 (0.64) PTPN1ACP1ALDH1A1MEN1KMT2A
SCHEMBL31321760 0.88 ALDH1A1 (0.58) PTPN1ACP1ALDH1A1MEN1KMT2A
SCHEMBL31321765 0.88 PTPN1 (0.66) PTPN1ACP1ALDH1A1MEN1KMT2A
SCHEMBL31321764 0.87 ALDH1A1 (0.56) PTPN1ACP1ALDH1A1MEN1KMT2A
SCHEMBL31321768 0.87 PTPN1 (0.67) PTPN1ACP1ALDH1A1MEN1KMT2A
SCHEMBL31321766 0.86 PTPN1 (0.49) PTPN1ACP1ALDH1A1MEN1KMT2A
SCHEMBL31321761 0.83 PTPN1 (0.57) PTPN1ACP1ALDH1A1MEN1KMT2A
SCHEMBL31321763 0.81 ALDH1A1 (0.48) PTPN1ACP1ALDH1A1MEN1KMT2A
SCHEMBL31321758 0.80 ALDH1A1 (0.55) PTPN1ACP1ALDH1A1MEN1KMT2A
SCHEMBL31321773 0.78 PTPN1 (0.48) PTPN1ACP1ALDH1A1MEN1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12145930-B1 4-thiazolidinone derivatives as EGFR inhibitors for anti-tumor activity King Faisal University (SA) 2024-11-19 — — US claimed
US-12145930-B1 4-thiazolidinone derivatives as EGFR inhibitors for anti-tumor activity King Faisal University (SA) 2024-11-19 — — 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-12145930-B1 4-thiazolidinone derivatives as EGFR inhibitors for anti-tumor activity EGFR, ERBB4, ERBB2 PTPN1 85/4885ACP1 373/4885ALDH1A1 1409/4885

“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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