Riviciclib

Riviciclib

SCHEMBL6119675

CN1CCC(c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)[C@H]1CO.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CDK1CDK4CDK9

The experimentally established mechanism targets of Riviciclib. 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 15/20 1.00
CDK1 known ✓ P06493 14/20 1.00
CDK9 known ✓ P50750 12/20 1.00
GSK3B P49841 4/20 1.00
PRKD3 O94806 3/20 1.00
PRKCD Q05655 3/20 1.00
CAMK2G Q13555 3/20 1.00
CDK12 Q9NYV4 3/20 1.00
CDKL5 O76039 2/20 1.00
CDK16 Q00536 2/20 1.00
CILK1 Q9UPZ9 2/20 1.00
MET P08581 1/20 1.00
PLK1 P53350 1/20 1.00
DDX42 Q86XP3 1/20 1.00
NLK Q9UBE8 1/20 1.00
AKT3 Q9Y243 1/20 1.00
CCND1 P24385 13/20 0.98
CDK2 P24941 12/20 0.98
CCNB1 P14635 11/20 0.98
CCNT1 O60563 10/20 0.98

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
Riviciclib SCHEMBL290347 1.00 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL663220 1.00 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL29387962 1.00 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL29505152 1.00 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL663219 1.00 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL23683025 0.99 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL17348307 0.99 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL665749 0.99 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL31702788 0.99 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3
Riviciclib SCHEMBL291157 0.99 CDK4 (1.00) CDK4CDK1CDK9GSK3BPRKD3

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
EP-2640380-A1 PHARMACEUTICAL COMBINATION OF PACLITAXEL AND A CDK INHIBITOR Piramal Enterprises Limited (IN) 2013-09-25 EP claimed
WO-2012069972-A1 A PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF BREAST CANCER PIRAMAL LIFE SCIENCES LIMITED (IN) 2012-05-31 WO claimed
WO-2012066508-A1 PHARMACEUTICAL COMBINATION OF PACLITAXEL AND A CDK INHIBITOR PIRAMAL LIFE SCIENCES LIMITED (IN) 2012-05-24 WO claimed
EP-2640380-A1 PHARMACEUTICAL COMBINATION OF PACLITAXEL AND A CDK INHIBITOR Piramal Enterprises Limited (IN) 2013-09-25 EP disclosed
WO-2012123889-A1 A SYNERGISTIC PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF PANCREATIC CANCER PIRAMAL HEALTHCARE LIMITED (IN) 2012-09-20 WO disclosed
WO-2012069972-A1 A PHARMACEUTICAL COMBINATION FOR THE TREATMENT OF BREAST CANCER PIRAMAL LIFE SCIENCES LIMITED (IN) 2012-05-31 WO disclosed
WO-2012066508-A1 PHARMACEUTICAL COMBINATION OF PACLITAXEL AND A CDK INHIBITOR PIRAMAL LIFE SCIENCES LIMITED (IN) 2012-05-24 WO disclosed