SCHEMBL7571001

SCHEMBL7571001

CCc1cc(C[C@H](NC(C)=O)C(=O)N[C@@H](Cc2ccc([N+](=O)[O-])cc2)C(=O)NC)ccc1Nc1ccccc1C(=O)O

nearest known ligand 0.71

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 15/20 0.71
PTPN2 P17706 7/20 0.57
PTPRA P18433 2/20 0.43
MMP1 P03956 1/20 0.43
FCER2 P06734 1/20 0.43
MYC P01106 1/20 0.42
MAX P61244 1/20 0.42
AKR1C3 P42330 1/20 0.42
AKR1C2 P52895 1/20 0.42
CTSV O60911 1/20 0.41
CTSL P07711 1/20 0.41

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
SCHEMBL7576946 1.00 PTPN1 (0.71) PTPN1PTPN2PTPRAMMP1FCER2
SCHEMBL7570995 1.00 PTPN1 (0.71) PTPN1PTPN2PTPRAMMP1FCER2
SCHEMBL7064445 0.88 PTPN1 (0.57) PTPN1PTPN2PTPRA
SCHEMBL7204762 0.88 PTPN1 (0.57) PTPN1PTPN2PTPRA
SCHEMBL7064441 0.84 PTPN1 (0.54) PTPN1PTPN2PTPRAMYCMAX
SCHEMBL7064440 0.84 PTPN1 (0.54) PTPN1PTPN2PTPRAMYCMAX
SCHEMBL7204760 0.84 PTPN1 (0.54) PTPN1PTPN2PTPRAMYCMAX
SCHEMBL7568932 0.83 PTPN1 (1.00) PTPN1PTPN2PTPRA
SCHEMBL7065596 0.83 PTPN1 (1.00) PTPN1PTPN2PTPRA
SCHEMBL7065601 0.83 PTPN1 (1.00) PTPN1PTPN2PTPRA

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-20020035137-A1 Amino (oxo) acetic acid protein tyrosine phosphatase inhibitors ABBOTT LABORATORIES 2002-03-21 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-20020035137-A1 Amino (oxo) acetic acid protein tyrosine phosphatase inhibitors PPM1A, PTPRO, PTP4A1 PTPN1 10/4885PTPN2 29/4885PTPRA 11/4885

“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.