Vorasidenib

Vorasidenib

SCHEMBL18748592

CC(Nc1nc(N[C@@H](C)C(F)(F)F)nc(-c2cccc(Cl)n2)n1)C(F)(F)F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

IDH1IDH2

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

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ IDH1 known ✓ O75874 20/20 1.00
▸ IDH2 known ✓ P48735 10/20 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
Vorasidenib SCHEMBL17971596 1.00 IDH1 (1.00) IDH1IDH2
Vorasidenib SCHEMBL16393055 1.00 IDH1 (1.00) IDH1IDH2
Vorasidenib SCHEMBL29599150 1.00 IDH1 (1.00) IDH1IDH2
Vorasidenib SCHEMBL29422965 1.00 IDH1 (1.00) IDH1IDH2
Vorasidenib SCHEMBL16393169 1.00 IDH1 (1.00) IDH1IDH2
Vorasidenib SCHEMBL16393139 1.00 IDH1 (1.00) IDH1IDH2
Vorasidenib SCHEMBL16393154 1.00 IDH1 (1.00) IDH1IDH2
SCHEMBL17971621 0.96 IDH1 (0.92) IDH1IDH2
SCHEMBL17971623 0.96 IDH1 (0.92) IDH1IDH2
SCHEMBL17971622 0.96 IDH1 (0.92) IDH1IDH2

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
US-20170107194-A1 THERAPEUTICALLY ACTIVE COMPOUNDS AND THEIR METHODS OF USE SERVIER PHARMACEUTICALS LLC 2017-04-20 — — 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-20170107194-A1 THERAPEUTICALLY ACTIVE COMPOUNDS AND THEIR METHODS OF USE MCL1, TP53, BRDT IDH1 172/4885IDH2 110/4885

“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.

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