SCHEMBL27596415

SCHEMBL27596415

Nc1ncc2nc(CCBr)cnc2n1

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.33

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
SCHEMBL25279739 0.86 ALDH1A1 (0.35) ALDH1A1
SCHEMBL29612407 0.75 NOS1 (0.51) —
SCHEMBL27515794 0.75 NOS1 (0.51) —
Bromide SCHEMBL7166635 0.73 NOS1 (0.50) —
SCHEMBL6012026 0.69 TSHR (0.43) —
SCHEMBL27345425 0.68 ALDH1A1 (0.38) ALDH1A1
SCHEMBL6012027 0.68 KDM4E (0.36) PDE10AALDH1A1
SCHEMBL27535194 0.68 PIK3CG (0.41) —
SCHEMBL12471341 0.67 PDE10A (0.77) PDE10A
SCHEMBL24506890 0.66 ALDH1A1 (0.36) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100390174-C Methylamino-pterin derivative with inhibiting nitric oxide synthetase function CHINESE PHARMACEUTICAL UNIV (CN) 2008-05-28 — — CN disclosed
CN-1583746-A Methylamino-pterin derivative with inhibiting nitric oxide synthetase function CHINESE PHARMACEUTICAL UNIV (CN) 2005-02-23 — — CN disclosed
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