Ribociclib

Ribociclib

SCHEMBL1998188

CN(C)C(=O)c1cc2cnc(Nc3ccc(N4CCNCC4)cn3)nc2n1C1CCCC1.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CDK4CDK6

The experimentally established mechanism targets of Ribociclib. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK4 known ✓ P11802 14/20 0.98
CDK6 known ✓ Q00534 4/20 0.98
CCND1 P24385 9/20 0.98
CDK2 P24941 4/20 0.98
CCND3 P30281 2/20 0.98
CCNA2 P20248 2/20 0.98
GAK O14976 1/20 0.98
CCNT1 O60563 1/20 0.98
FECH P22830 1/20 0.98
CDK9 P50750 1/20 0.98
CDK16 Q00536 1/20 0.98
MAP3K1 Q13233 1/20 0.98
CAMK2G Q13555 1/20 0.98
CAMK2D Q13557 1/20 0.98
Q6ZSR9 Q6ZSR9 1/20 0.98
PRKD2 Q9BZL6 1/20 0.98
SIK2 Q9H0K1 1/20 0.98
CDK1 P06493 3/20 0.94
CCND2 P30279 1/20 0.71
FGFR1 P11362 1/20 0.71

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
Ribociclib SCHEMBL29390270 1.00 CDK4 (0.98) CDK4CCND1CDK2CDK6CCND3
Ribociclib SCHEMBL29384231 0.99 CDK4 (1.00) CDK4CCND1CDK2CDK6CCND3
Ribociclib SCHEMBL29912679 0.99 CDK4 (1.00) CDK4CCND1CDK2CDK6CCND3
Ribociclib SCHEMBL302310 0.99 CDK4 (1.00) CDK4CCND1CDK2CDK6CCND3
Ribociclib SCHEMBL29385337 0.99 CDK4 (1.00) CDK4CCND1CDK2CDK6CCND3
SCHEMBL31607940 0.98 CDK4 (0.97) CDK4CCND1CDK2CDK6CCND3
SCHEMBL1993460 0.97 CDK2 (1.00) CDK4CCND1CDK2CDK6CCND3
Ribociclib SCHEMBL29414075 0.95 CDK4 (0.91) CDK4CCND1CDK2CDK6CCND3
Ribociclib SCHEMBL2684999 0.95 CDK4 (0.91) CDK4CCND1CDK2CDK6CCND3
SCHEMBL31607869 0.95 CDK4 (0.91) CDK4CCND1CDK2CDK6CCND3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260146042-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES NOVARTIS AG (CH) 2026-05-28 US disclosed
US-20240043428-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES ASTEX THERAPEUTICS LTD. (GB) 2024-02-08 US disclosed
US-20210253578-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES ASTEX THERAPEUTICS LTD. (GB) 2021-08-19 US disclosed
US-20180155351-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES NOVARTIS AG (CH) 2018-06-07 US disclosed
US-20170183352-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES NOVARTIS AG (CH) 2017-06-29 US disclosed
US-9416136-B2 Pyrrolopyrimidine compounds and their uses NOVARTIS AG (CH) 2016-08-16 US disclosed
US-8962630-B2 Pyrrolopyrimidine compounds and their uses NOVARTIS AG (CH) 2015-02-24 US disclosed
EP-2331547-B1 PYRROLOPYRIMIDINE COMPOUNDS AS CDK INHIBITORS NOVARTIS AG (CH) 2014-07-30 EP disclosed
US-20140135312-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES ASTEX THERAPEUTICS LTD. (GB) 2014-05-15 US disclosed
US-20130184285-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES ASTEX THERAPEUTICS (GB) 2013-07-18 US disclosed
US-8415355-B2 Pyrrolopyrimidine compounds and their uses NOVARTIS AG (CH) 2013-04-09 US disclosed
US-20110152244-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES NOVARTIS AG (CH) 2011-06-23 US disclosed
EP-2331547-A1 PYRROLOPYRIMIDINE COMPOUNDS AS CDK INHIBITORS Novartis AG (CH) 2011-06-15 EP disclosed
US-20100105653-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES NOVARTIS AG 2010-04-29 US disclosed
WO-2010020675-A1 PYRROLOPYRIMIDINE COMPOUNDS AS CDK INHIBITORS NOVARTIS AG (CH) 2010-02-25 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 (9 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-20260146042-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK9, CDK6, CDK7 CDK4 10/4885CDK6 2/4885CCND1 57/4885
US-20110152244-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK6, CDK8, CDK7 CDK4 5/4885CDK6 1/4885CCND1 46/4885
US-20130184285-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK6, CDK8, CDK7 CDK4 5/4885CDK6 1/4885CCND1 46/4885
US-20170183352-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK6, CDK8, CDK7 CDK4 5/4885CDK6 1/4885CCND1 46/4885
US-20240043428-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK6, CDK8, CDK7 CDK4 5/4885CDK6 1/4885CCND1 46/4885
US-20180155351-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK6, CDK8, CDK7 CDK4 5/4885CDK6 1/4885CCND1 46/4885
US-20210253578-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK6, CDK8, CDK7 CDK4 5/4885CDK6 1/4885CCND1 46/4885
US-20100105653-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK6, CDK8, CDK7 CDK4 5/4885CDK6 1/4885CCND1 46/4885
US-20140135312-A1 PYRROLOPYRIMIDINE COMPOUNDS AND THEIR USES CDK6, CDK8, CDK7 CDK4 5/4885CDK6 1/4885CCND1 46/4885

“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.