SCHEMBL3249074

SCHEMBL3249074

CCOC(=O)c1c[nH]c2c(=O)[nH]c3ccc(NC)cc3c12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GABRA1 P14867 3/20 0.46
GABRB2 P47870 3/20 0.46
GABRB1 P18505 2/20 0.45
GABRA3 P34903 2/20 0.45
CLEC4M Q9H2X3 1/20 0.45
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C19 P33261 1/20 0.44
KDM4E B2RXH2 4/20 0.43
ALDH1A1 P00352 4/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
HPGD P15428 2/20 0.42
HSD17B10 Q99714 2/20 0.42
L3MBTL1 Q9Y468 2/20 0.42
TP53 P04637 1/20 0.42
MAPT P10636 3/20 0.40
GAA P10253 1/20 0.40
POLB P06746 1/20 0.40
MAPK1 P28482 1/20 0.40

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
SCHEMBL13928204 0.89 MMP13 (0.51) GABRA1GABRB2GABRB1GABRA3CLEC4M
SCHEMBL3253196 0.88 MMP2 (0.53) GABRA1GABRB2GABRB1GABRA3CLEC4M
SCHEMBL13928203 0.85 BRD4 (0.53) GABRA1GABRB2GABRB1GABRA3CLEC4M
SCHEMBL3254754 0.84 GABRA1 (0.47) GABRA1GABRB2GABRB1GABRA3CLEC4M
SCHEMBL3251011 0.84 GABRA1 (0.47) GABRA1GABRB2GABRB1GABRA3CLEC4M
SCHEMBL3248855 0.84 GABRA1 (0.64) GABRA1GABRB2GABRB1GABRA3CLEC4M
SCHEMBL3253875 0.84 GABRA1 (0.50) GABRA1GABRB2GABRB1GABRA3CLEC4M
SCHEMBL3250224 0.84 CYP1A2 (0.42) CYP1A2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL3244737 0.83 ALDH1A1 (0.56) GABRA1GABRB2GABRB1GABRA3CLEC4M
SCHEMBL3255461 0.83 BRD4 (0.52) ALDH1A1MEN1KMT2AHPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1899335-B1 PYRROLOQUINOLINE DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS PF MEDICAMENT (FR) 2010-05-19 EP claimed
US-8426437-B2 Pyrroloquinoline derivatives and their use as protein kinases inhibitors PIERRE FABRE MEDICAMENT (FR) 2013-04-23 US disclosed
US-8426437-B2 Pyrroloquinoline derivatives and their use as protein kinases inhibitors PIERRE FABRE MEDICAMENT (FR) 2013-04-23 US disclosed
US-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors PIERRE FABRE MEDICAMENT (FR) 2009-02-12 US disclosed
WO-2007003611-A1 PYRROLOQUINOLINE DERIVATIVES AND THEIR USE AS PROTEIN KINASE INHIBITORS PIERRE FABRE MEDICAMENT (FR) 2007-01-11 WO 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-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors MAP3K1, MAP3K2, MAP3K7 GABRA1 3395/4885GABRB2 2245/4885GABRB1 2360/4885

“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.