SCHEMBL22728032

SCHEMBL22728032

Cc1n[nH]c2c1CCN(C=O)C2

nearest known ligand 0.34

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE4D Q08499 3/20 0.34
▸ CYP2C19 P33261 1/20 0.34

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
SCHEMBL34469152 0.76 DPP4 (0.39) —
SCHEMBL17232727 0.75 CYP2C19 (0.55) CYP2C19
SCHEMBL20184301 0.74 LMNA (0.55) —
SCHEMBL17232648 0.72 EP300 (0.49) —
SCHEMBL17232760 0.72 CYP2C9 (0.38) CYP2C19
SCHEMBL17232729 0.71 ALDH1A1 (0.39) CYP2C19
SCHEMBL16118433 0.71 RBP4 (0.38) CYP2C19
SCHEMBL17232758 0.71 CYP2C19 (0.35) CYP2C19
SCHEMBL17232684 0.71 CCNA2 (0.39) —
SCHEMBL17232737 0.71 CYP2C9 (0.34) CYP2C19

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
EP-3368539-B1 SUBSTITUTED INDAZOLE COMPOUNDS AS ROR GAMMA T INHIBITORS AND USES THEREOF MERCK SHARP & DOHME (US) 2020-12-02 — — EP disclosed
Send feedback