SCHEMBL30104176

SCHEMBL30104176

CCOC(=O)C1(Sc2nc(Nc3ccc(C4CC4)c4ccccc34)c3ccsc3n2)CCC1

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 19/20 0.46
▸ CYP1A2 P05177 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL30104165 0.88 SLC22A12 (0.61) SLC22A12CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL28899865 0.88 SLC22A12 (0.59) SLC22A12CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL30978158 0.88 SLC22A12 (0.59) SLC22A12CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL30978155 0.84 SLC22A12 (0.51) SLC22A12CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL28899754 0.84 SLC22A12 (0.51) SLC22A12CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL28899759 0.83 SLC22A12 (0.66) SLC22A12CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL30978153 0.83 SLC22A12 (0.66) SLC22A12CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL28899868 0.83 SLC22A12 (0.53) SLC22A12CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL30978156 0.81 SLC22A12 (0.58) SLC22A12CYP1A2CYP2C9CYP2C19ALDH1A1
SCHEMBL28899864 0.81 SLC22A12 (0.58) SLC22A12CYP1A2CYP2C9CYP2C19ALDH1A1

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
CN-115417825-A Five-membered or six-membered fused ring pyrimidine cyclopropyl naphthalene derivative and preparation method and application thereof 山东大学 2022-12-02 — — CN disclosed
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