SCHEMBL3339005

SCHEMBL3339005

Cc1nc(Nc2ccc(C(=O)NCc3ccccc3)cc2)nc2c1ccc(=O)n2C1CCCC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 P11802 7/20 0.48
CCND1 P24385 7/20 0.48
CCND2 P30279 7/20 0.48
CCND3 P30281 7/20 0.48
CCNA2 P20248 2/20 0.48
CDK2 P24941 2/20 0.48
FGFR1 P11362 1/20 0.48
FGFR2 P21802 1/20 0.48
FGFR4 P22455 1/20 0.48
FGFR3 P22607 1/20 0.48
LRRK2 Q5S007 1/20 0.46
ALDH1A1 P00352 1/20 0.45
POLB P06746 1/20 0.45
PIK3CA P42336 2/20 0.44
CNR1 P21554 1/20 0.44
CNR2 P34972 1/20 0.44
GPR55 Q9Y2T6 1/20 0.44
MAPT P10636 2/20 0.44
GAA P10253 1/20 0.44
MTOR P42345 1/20 0.42

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
SCHEMBL3336784 0.88 CDK4 (0.45) CDK4CCND1CCND2CCND3CCNA2
SCHEMBL3341049 0.85 CDK4 (0.52) CDK4CCND1CCND2CCND3CCNA2
SCHEMBL3339634 0.84 CDK4 (0.66) CDK4CCND1CCND2CCND3CCNA2
SCHEMBL3341382 0.81 CDK4 (0.54) CDK4CCND1CCND2CCND3CCNA2
SCHEMBL3339257 0.80 CDK4 (0.52) CDK4CCND1CCND2CCND3CCNA2
SCHEMBL3339799 0.79 CDK4 (0.51) CDK4CCND1CCND2CCND3CCNA2
SCHEMBL14953664 0.78 CDK1 (0.44) CDK4CCND1CCND2CCND3CCNA2
SCHEMBL11928224 0.78 CDK4 (0.47) CDK4CCND1CCND2CCND3CCNA2
SCHEMBL3344302 0.78 CDK4 (0.52) CDK4CCND1CCND2CCND3CCNA2
SCHEMBL3343867 0.78 CDK4 (0.52) CDK4CCND1CCND2CCND3CCNA2

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
US-20100150827-A1 PYRIDO [2, 3-D] PYRIMIDIN-7-ONE COMPOUNDS AS INHIBITORS OF P13K-ALPHA FOR THE TREATMENT OF CANCER EXELIXIS, INC (US) 2010-06-17 US claimed
EP-2142543-B1 PYRIDO [2, 3-D]PYRIMIDIN-7-ONE COMPOUNDS AS INHIBITORS OF PI3K-ALPHA FOR THE TREATMENT OF CANCER EXELIXIS INC (US) 2013-05-22 EP disclosed
US-20100150827-A1 PYRIDO [2, 3-D] PYRIMIDIN-7-ONE COMPOUNDS AS INHIBITORS OF P13K-ALPHA FOR THE TREATMENT OF CANCER EXELIXIS, INC (US) 2010-06-17 US disclosed
US-20100150827-A1 PYRIDO [2, 3-D] PYRIMIDIN-7-ONE COMPOUNDS AS INHIBITORS OF P13K-ALPHA FOR THE TREATMENT OF CANCER EXELIXIS, INC (US) 2010-06-17 US disclosed
US-20100150827-A1 PYRIDO [2, 3-D] PYRIMIDIN-7-ONE COMPOUNDS AS INHIBITORS OF P13K-ALPHA FOR THE TREATMENT OF CANCER EXELIXIS, INC (US) 2010-06-17 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-20100150827-A1 PYRIDO [2, 3-D] PYRIMIDIN-7-ONE COMPOUNDS AS INHIBITORS OF P13K-ALPHA FOR THE TREATMENT OF CANCER PIK3CA, CDKN1A, PIK3CD CDK4 47/4885CCND1 141/4885CCND2 225/4885

“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.