SCHEMBL12257940

SCHEMBL12257940

CCOC(=O)C(N)Cc1ccc(OP(=O)(O)O)cc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ BLM P54132 1/20 0.45
▸ CYP2C19 P33261 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ GRB2 P62993 2/20 0.41
▸ ANPEP P15144 1/20 0.41
▸ LAP3 P28838 1/20 0.41
▸ F2 P00734 1/20 0.40
▸ PLG P00747 1/20 0.40
▸ PLAU P00749 1/20 0.40
▸ PLAT P00750 1/20 0.40
▸ EPHX2 P34913 1/20 0.40
▸ PTPRC P08575 1/20 0.40
▸ SRC P12931 2/20 0.39
▸ PTPN1 P18031 2/20 0.39
▸ ZAP70 P43403 1/20 0.39
▸ TPH1 P17752 1/20 0.39

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
SCHEMBL29446290 0.85 ANPEP (0.43) BLMCYP2C19SMN1; SMN2GRB2ANPEP
SCHEMBL7960935 0.84 SLC7A5 (0.48) GRB2EPHX2PTPN1TPH1
SCHEMBL14043511 0.84 GRB2 (0.41) BLMCYP2C19SMN1; SMN2GRB2ANPEP
SCHEMBL12234262 0.83 GRB2 (0.40) BLMCYP2C19GRB2ANPEPLAP3
SCHEMBL3626587 0.82 PTPRC (0.57) BLMSMN1; SMN2GRB2ANPEPLAP3
SCHEMBL14365819 0.82 ANPEP (0.45) BLMCYP2C19SMN1; SMN2GRB2ANPEP
SCHEMBL4066744 0.82 PTPRC (0.57) BLMSMN1; SMN2GRB2ANPEPLAP3
SCHEMBL273663 0.82 PTPRC (0.57) BLMSMN1; SMN2GRB2ANPEPLAP3
SCHEMBL1152 0.82 PTPRC (0.57) BLMSMN1; SMN2GRB2ANPEPLAP3
SCHEMBL5269148 0.82 ANPEP (0.45) BLMCYP2C19SMN1; SMN2GRB2ANPEP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110263539-A1 SHIP 1 MODULATOR COMPOUNDS THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2011-10-27 — — US disclosed
US-20100323990-A1 SHIP 1 MODULATOR PRODRUGS THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2010-12-23 — — US disclosed
US-20100168225-A1 Small-Molecule Hepatitis C Virus (HCV) NS3/4A Serine Protease Inhibitors JEAN FRANCOIS 2010-07-01 — — 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 (3 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-20100168225-A1 Small-Molecule Hepatitis C Virus (HCV) NS3/4A Serine Protease Inhibitors SRR, HAVCR2, CBR3 BLM 3231/4885CYP2C19 1012/4885SMN1; SMN2 3627/4885
US-20100323990-A1 SHIP 1 MODULATOR PRODRUGS PPM1D, PPM1G, PPM1F BLM 4471/4885CYP2C19 1979/4885SMN1; SMN2 2604/4885
US-20110263539-A1 SHIP 1 MODULATOR COMPOUNDS PPM1F, PPM1D, PPP1R1B BLM 4175/4885CYP2C19 4018/4885SMN1; SMN2 2765/4885

“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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