SCHEMBL22721417

SCHEMBL22721417

[CH2]c1cc2c(cc1O)OC(C)(C)O2

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.54
▸ ALOX15 P16050 1/20 0.39
▸ ALOX12 P18054 1/20 0.39
▸ CYP1A2 P05177 2/20 0.34
▸ CYP2C9 P11712 2/20 0.34
▸ CYP2C19 P33261 2/20 0.34
▸ KIF11 P52732 1/20 0.33
▸ HPGD P15428 2/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31
▸ NPC1 O15118 1/20 0.30
▸ RAB9A P51151 1/20 0.30
▸ SMN1; SMN2 Q16637 1/20 0.30
▸ FTO Q9C0B1 1/20 0.30

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
SCHEMBL7519328 0.72 TSHR (1.00) TSHRALOX15ALOX12CYP1A2CYP2C9
SCHEMBL17171671 0.68 TSHR (0.77) TSHRALOX15ALOX12CYP1A2CYP2C9
SCHEMBL2271198 0.67 TSHR (0.56) TSHRALOX15ALOX12CYP1A2CYP2C9
SCHEMBL21133255 0.66 TSHR (0.72) TSHRALOX15ALOX12CYP1A2CYP2C9
SCHEMBL8311560 0.64 TSHR (0.68) TSHRALOX15ALOX12CYP1A2CYP2C9
SCHEMBL7270519 0.64 TSHR (0.68) TSHRALOX15ALOX12CYP1A2CYP2C9
SCHEMBL8167005 0.64 TSHR (0.59) TSHRALOX15ALOX12CYP1A2CYP2C9
SCHEMBL6944198 0.63 TSHR (0.45) TSHRALOX15ALOX12CYP1A2ALDH1A1
SCHEMBL15869805 0.63 TSHR (0.44) TSHRALOX15ALOX12ALDH1A1
Hydrochloric Acid SCHEMBL9873251 0.62 TSHR (0.65) TSHRALOX15ALOX12CYP1A2CYP2C9

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
WO-2020241853-A1 BENZOTRIAZOLE DERIVATIVE 宇部興産株式会社 2020-12-03 — — WO disclosed
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