Riviciclib

Riviciclib

SCHEMBL31702788

CN1CCC(c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)C1CO

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
▸ CCND1 P24385 13/20 1.00
▸ CDK2 P24941 12/20 1.00
▸ CCNB1 P14635 11/20 1.00
▸ CCNT1 O60563 10/20 1.00
▸ CCNA2 P20248 7/20 1.00
▸ CCNB2 O95067 7/20 1.00
▸ CCNB3 Q8WWL7 7/20 1.00
▸ CCNE1 P24864 5/20 1.00
▸ CDK6 Q00534 5/20 1.00
▸ CCND3 P30281 4/20 1.00
▸ GSK3A P49840 4/20 1.00
▸ CDK7 P50613 3/20 1.00
▸ CCNH P51946 2/20 1.00
▸ MNAT1 P51948 2/20 1.00
▸ MAPK15 Q8TD08 2/20 1.00
▸ CAMKK2 Q96RR4 2/20 1.00
▸ CCNA1 P78396 2/20 1.00

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 SCHEMBL665749 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL665748 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL17348307 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL290572 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL291157 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL23683025 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL29777523 1.00 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL6119675 0.99 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL29387962 0.99 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2
Riviciclib SCHEMBL290347 0.99 CDK4 (1.00) CDK4CDK1CCND1CDK9CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025217597-A1 A CDK9 INHIBITOR FOR USE IN THE TREATMENT OF CANCER IN A SUBJECT HAVING AN ASXL1 MUTATION Sellas Life Sciences Group, Inc. (US) 2025-10-16 — — WO disclosed
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