SCHEMBL24702191

SCHEMBL24702191

CC(C)c1nn(C2COC2)c2c1CCNC2

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL21754752 0.84 CHRM5 (0.34) —
SCHEMBL16210110 0.65 SOD3 (0.33) —
SCHEMBL38653487 0.64 CREBBP (0.36) —
SCHEMBL19110594 0.64 KDM4E (0.38) —
SCHEMBL31699363 0.63 ADORA1 (0.37) —
Hydrochloric Acid SCHEMBL19097314 0.60 TSHR (0.37) —
SCHEMBL22813237 0.60 — —
SCHEMBL18798821 0.60 CHRM5 (0.36) —
SCHEMBL17229801 0.60 CHRM3 (0.47) —
SCHEMBL21754754 0.59 CHRM5 (0.35) —

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-20220387400-A1 FORMULATIONS OF RBP4 INHIBITORS AND METHODS OF USE Belite Bio (HK) Limited (HK) 2022-12-08 — — US disclosed
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