SCHEMBL5533787

SCHEMBL5533787

O=C(c1cc(C(=O)c2c(F)cccc2F)c[nH]1)c1cccnc1Cl

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.53
MAPK7 Q13164 13/20 0.53
MAPK14 Q16539 8/20 0.53
YTHDC1 Q96MU7 1/20 0.46
ALDH1A1 P00352 1/20 0.43
PKM P14618 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
TDP1 Q9NUW8 1/20 0.43

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
SCHEMBL21802604 0.79 MAP2K1 (0.45) POLBALDH1A1
SCHEMBL5311108 0.78 ALDH1A1 (0.68) POLBMAPK7ALDH1A1PKML3MBTL1
SCHEMBL5543840 0.76 LMNA (0.46) POLBALDH1A1PKML3MBTL1TDP1
SCHEMBL5537048 0.75 LMNA (0.44) POLBALDH1A1PKML3MBTL1TDP1
SCHEMBL5535242 0.74 SMN1; SMN2 (0.46) POLBALDH1A1L3MBTL1
SCHEMBL5537750 0.74 SMN1; SMN2 (0.46) POLBALDH1A1PKML3MBTL1TDP1
SCHEMBL300049 0.74 POLB (0.68) POLBMAPK7MAPK14YTHDC1ALDH1A1
SCHEMBL4960341 0.73 USP2 (0.52) ALDH1A1PKMTDP1
SCHEMBL17607070 0.71 MAPK7 (0.63) POLBMAPK7MAPK14ALDH1A1PKM
SCHEMBL20265900 0.71 MAPK7 (0.69) MAPK7MAPK14YTHDC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7186716-B2 3-Pyrrol-pyridopyrazoles and 3-pyrrolyl-indazoles as novel kinase inhibitors SUGEN, INC. (US) 2007-03-06 US disclosed
US-20040092546-A1 3-Pyrrol-pyridopyrazoles and 3-pyrrolyl-indazoles as novel kinase inhibitors SUGEN, INC. 2004-05-13 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-20040092546-A1 3-Pyrrol-pyridopyrazoles and 3-pyrrolyl-indazoles as novel kinase inhibitors MAP3K19, MAP3K1, MAP3K7 POLB 1688/4885MAPK7 40/4885MAPK14 144/4885

“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.