SCHEMBL6701897

SCHEMBL6701897

CN1C(=O)N(Cc2ccc(F)cc2)Cc2oc(C(=O)NCc3ccccc3)nc21

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SCD O00767 6/20 0.52
CNR2 P34972 1/20 0.44
TP53 P04637 3/20 0.43
ALDH1A1 P00352 2/20 0.43
KDM4E B2RXH2 1/20 0.43
LMNA P02545 1/20 0.43
HPGD P15428 1/20 0.43
SMN1; SMN2 Q16637 4/20 0.42
MAPT P10636 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
PTGER4 P35408 1/20 0.41
THRB P10828 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
SCHEMBL6288787 0.91 PTGER4 (0.46) SCDTP53ALDH1A1MAPTPTGER4
SCHEMBL6288965 0.85 SCD (0.40) SCDTP53ALDH1A1KDM4ELMNA
SCHEMBL6289016 0.84 SCD (0.43) SCDALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL6289334 0.80 ALDH1A1 (0.43) SCDCNR2TP53ALDH1A1KDM4E
SCHEMBL6292196 0.80 SCD (0.54) SCDCNR2TP53ALDH1A1LMNA
SCHEMBL6289349 0.76 SCD (0.38) SCDALDH1A1KDM4ELMNASMN1; SMN2
SCHEMBL6696978 0.76 PTGER4 (0.46) SCDTP53ALDH1A1LMNAHPGD
SCHEMBL6696562 0.76 PTGER4 (0.42) SCDPTGER4
SCHEMBL6288755 0.72 TP53 (0.45) TP53ALDH1A1LMNAHPGDSMN1; SMN2
SCHEMBL6701922 0.72 SCD (0.36) SCDTP53KDM4ELMNAMAPT

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-20040038994-A1 Pyrimidine fused bicyclic metalloproteinase inhibitors WILSON MICHAEL WILLIAM (US) 2004-02-26 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-20040038994-A1 Pyrimidine fused bicyclic metalloproteinase inhibitors MMP9, MMP1, MMP2 SCD 2142/4885CNR2 3386/4885TP53 452/4885

“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.