SCHEMBL2352385

SCHEMBL2352385

O=C(Nc1ccccc1)Nc1nc2nc(Nc3ccc4nsnc4c3)ncc2cc1-c1c(Cl)cccc1Cl

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 20/20 0.57
▸ EGFR P00533 6/20 0.57
▸ FGFR2 P21802 6/20 0.50
▸ FGFR4 P22455 6/20 0.50
▸ FGFR3 P22607 6/20 0.50
▸ SRC P12931 3/20 0.47
▸ PRKD3 O94806 1/20 0.47
▸ PRKCG P05129 1/20 0.47
▸ PRKCB P05771 1/20 0.47
▸ PDGFRB P09619 1/20 0.47
▸ PDGFRA P16234 1/20 0.47
▸ PRKCA P17252 1/20 0.47
▸ PRKCH P24723 1/20 0.47
▸ MAPK3 P27361 1/20 0.47
▸ MAPK1 P28482 1/20 0.47
▸ PRKCI P41743 1/20 0.47
▸ PRKCE Q02156 1/20 0.47
▸ PRKCQ Q04759 1/20 0.47
▸ PRKCZ Q05513 1/20 0.47
▸ PRKCD Q05655 1/20 0.47

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
SCHEMBL2348880 0.88 FGFR1 (0.58) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2355564 0.88 FGFR1 (0.63) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL465419 0.88 FGFR1 (0.64) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL13899445 0.88 FGFR1 (0.50) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2350863 0.83 FGFR1 (0.65) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL12863170 0.80 FGFR1 (0.56) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL12863163 0.80 FGFR1 (0.56) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2355675 0.79 FGFR1 (0.63) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2355542 0.79 FGFR1 (0.61) FGFR1EGFRFGFR2FGFR4FGFR3
SCHEMBL2351653 0.78 FGFR1 (0.63) FGFR1EGFRFGFR2FGFR4FGFR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090163522-A1 Derivatives of Pyrido[2,3-d]pyrimidine, the Preparation Thereof, and the Therapeutic Application of the Same SANOFI-AVENTIS (FR) 2009-06-25 — — US claimed
US-7504406-B2 Derivatives of pyrido[2,3-d]pyrimidine, the preparation thereof, and the therapeutic application of the same SANOFI-AVENTIS (FR) 2009-03-17 — — US claimed
US-20080176874-A1 Derivatives of Pyrido[2,3-d]pyrimidine, the Preparation Thereof, and the Therapeutic Application of the Same SANOFI-AVENTIS (FR) 2008-07-24 — — US claimed
EP-1902054-A1 DERIVATIVES OF PYRIDO[2,3-D]PYRIMIDINE, THE PREPARATION THEREOF AND THE THERAPEUTIC APPLICATION OF THE SAME Sanofi-Aventis (FR) 2008-03-26 — — EP claimed
WO-2007003765-A1 DERIVATIVES OF PYRIDO[2,3-D]PYRIMIDINE, THE PREPARATION THEREOF, AND THE THERAPEUTIC APPLICATION OF THE SAME SANOFI AVENTIS (FR) 2007-01-11 — — WO claimed
US-8008310-B2 Derivatives of pyrido[2,3-d]pyrimidine, the preparation thereof, and the therapeutic application of the same SANOFI-AVENTIS (FR) 2011-08-30 — — US disclosed
US-20090163522-A1 Derivatives of Pyrido[2,3-d]pyrimidine, the Preparation Thereof, and the Therapeutic Application of the Same SANOFI-AVENTIS (FR) 2009-06-25 — — US disclosed
US-7504406-B2 Derivatives of pyrido[2,3-d]pyrimidine, the preparation thereof, and the therapeutic application of the same SANOFI-AVENTIS (FR) 2009-03-17 — — US disclosed
EP-1902054-B1 DERIVATIVES OF PYRIDO[2,3-D]PYRIMIDINE, THE PREPARATION THEREOF AND THE THERAPEUTIC APPLICATION OF THE SAME SANOFI AVENTIS (FR) 2009-02-18 — — EP disclosed
EP-2020410-A1 Pyrido[2,3d]pyrimidine derivatives, process for their preparation and their therapeutical use sanofi-aventis (FR) 2009-02-04 — — EP disclosed
US-20080176874-A1 Derivatives of Pyrido[2,3-d]pyrimidine, the Preparation Thereof, and the Therapeutic Application of the Same SANOFI-AVENTIS (FR) 2008-07-24 — — 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 (2 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-20080176874-A1 Derivatives of Pyrido[2,3-d]pyrimidine, the Preparation Thereof, and the Therapeutic Application of the Same DPYD, TYMP, TYMS FGFR1 2373/4885EGFR 3544/4885FGFR2 1763/4885
US-20090163522-A1 Derivatives of Pyrido[2,3-d]pyrimidine, the Preparation Thereof, and the Therapeutic Application of the Same DPYD, TYMP, TYMS FGFR1 2373/4885EGFR 3544/4885FGFR2 1763/4885

“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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