SCHEMBL3338442

SCHEMBL3338442

Cc1nc(Nc2ccc(C3CCNCC3)cc2)nc2c1cc(-c1nccs1)c(=O)n2C1CCCC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 11/20 0.49
CDK4 P11802 9/20 0.47
CCND1 P24385 8/20 0.47
CCND2 P30279 7/20 0.47
CCND3 P30281 7/20 0.47
CDK6 Q00534 1/20 0.47
CCNA2 P20248 5/20 0.46
CDK2 P24941 5/20 0.46
CCNE2 O96020 4/20 0.46
CCNE1 P24864 4/20 0.46
CCNA1 P78396 4/20 0.46
CCNB2 O95067 3/20 0.46
CDK1 P06493 3/20 0.46
CCNB1 P14635 3/20 0.46
CCNB3 Q8WWL7 3/20 0.46
FGFR1 P11362 3/20 0.46
FGFR2 P21802 3/20 0.46
FGFR4 P22455 3/20 0.46
FGFR3 P22607 3/20 0.46
MTOR P42345 1/20 0.46

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
Hydrochloric Acid SCHEMBL3345003 0.99 PIK3CA (0.48) PIK3CACDK4CCND1CCND2CCND3
SCHEMBL3341919 0.89 CDK4 (0.62) CDK4CCND1CCND2CCND3CCNA2
Hydrochloric Acid SCHEMBL3344416 0.88 CDK4 (0.62) CDK4CCND1CCND2CCND3CCNA2
SCHEMBL3335910 0.84 CDK4 (0.55) PIK3CACDK4CCND1CCND2CCND3
SCHEMBL4213976 0.84 CDK4 (0.60) CDK4CCND1CCND2CCND3CDK6
SCHEMBL3339412 0.84 CDK4 (0.52) PIK3CACDK4CCND1CCND2CCND3
SCHEMBL4218296 0.83 PIK3CA (0.48) PIK3CACDK4CCND1CCND2CCND3
SCHEMBL3339620 0.81 CDK4 (0.55) PIK3CACDK4CCND1CCND2CCND3
SCHEMBL4226910 0.80 CDK4 (0.56) PIK3CACDK4CCND1CCND2CCND3
SCHEMBL4231611 0.78 PIK3CA (0.44) PIK3CACDK4CCND1CCND2CCND3

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 7 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
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
WO-2008127678-A1 PYRIDO [2, 3-D] PYRIMIDIN-7-ONE COMPOUNDS AS INHIBITORS OF PI3K-ALPHA FOR THE TREATMENT OF CANCER EXELIXIS, INC. (US) 2008-10-23 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-20100150827-A1 PYRIDO [2, 3-D] PYRIMIDIN-7-ONE COMPOUNDS AS INHIBITORS OF P13K-ALPHA FOR THE TREATMENT OF CANCER PIK3CA, CDKN1A, PIK3CD PIK3CA 1/4885CDK4 47/4885CCND1 141/4885

“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.