SCHEMBL6512959

SCHEMBL6512959

COc1ncnc2ccc(C(=O)ONCc3ccccc3)cc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 8/20 0.46
ALDH1A1 P00352 5/20 0.44
LMNA P02545 5/20 0.44
USP2 O75604 3/20 0.44
CYP1A2 P05177 3/20 0.44
CYP3A4 P08684 3/20 0.44
CYP2D6 P10635 3/20 0.44
MAPK1 P28482 3/20 0.44
CYP2C19 P33261 3/20 0.44
HSD17B10 Q99714 3/20 0.44
CLK4 Q9HAZ1 3/20 0.44
PDGFRB P09619 2/20 0.42
FLT4 P35916 2/20 0.42
RXFP1 Q9HBX9 2/20 0.42
KDM4E B2RXH2 2/20 0.41
HPGD P15428 2/20 0.41
HTT P42858 1/20 0.41
CYP2C9 P11712 2/20 0.41
TSHR P16473 2/20 0.41
HIF1A Q16665 2/20 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
SCHEMBL2880267 0.80 ALDH1A1 (0.49) EGFRALDH1A1MAPK1RXFP1HPGD
SCHEMBL27588037 0.76 RAF1 (0.46) ALDH1A1LMNAMAPK1RXFP1KDM4E
SCHEMBL22084034 0.73 RAF1 (0.44) ALDH1A1CYP1A2CYP3A4MAPK1CYP2C19
SCHEMBL5154814 0.71 ALDH1A1 (0.47) ALDH1A1LMNAHSD17B10PDGFRBFLT4
SCHEMBL27419910 0.70 ALDH1A1 (0.53) ALDH1A1LMNACYP2D6MAPK1HPGD
SCHEMBL27405685 0.69 VNN1 (0.53) ALDH1A1LMNAMAPK1KDM4EHTT
SCHEMBL8000103 0.67 NPC1 (0.56) ALDH1A1LMNACYP1A2CYP3A4CYP2D6
SCHEMBL22042555 0.67 IRAK4 (0.45) EGFRALDH1A1LMNARXFP1
SCHEMBL15234456 0.67 TSHR (0.61) ALDH1A1LMNACYP1A2CYP3A4CYP2D6
SCHEMBL22732370 0.67 LMNA (0.55) ALDH1A1LMNACYP3A4CYP2C19KDM4E

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-20050004126-A1 Method of determining potential allosterically-binding matrix metalloproteinase inhibitors ANDRIANJARA CHARLES (FR) 2005-01-06 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-20050004126-A1 Method of determining potential allosterically-binding matrix metalloproteinase inhibitors MMP13, MMP12, MMP25 EGFR 2563/4885ALDH1A1 4241/4885LMNA 2113/4885

“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.