SCHEMBL7252340

SCHEMBL7252340

OCc1cnc(S)n1Cc1ccc2c(c1)OCO2

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.49
▸ TSHR P16473 3/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ MAPT P10636 1/20 0.49
▸ CASP1 P29466 1/20 0.49
▸ HSD17B10 Q99714 1/20 0.49
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ LMNA P02545 1/20 0.48
▸ CMA1 P23946 1/20 0.47
▸ MAPK1 P28482 2/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ CYP3A4 P08684 3/20 0.44
▸ CYP2D6 P10635 2/20 0.44
▸ USP2 O75604 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ HTR1A P08908 1/20 0.44
▸ ADRA2A P08913 1/20 0.44
▸ DRD2 P14416 1/20 0.44
▸ ADRA2B P18089 1/20 0.44

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
SCHEMBL6598283 0.86 TSHR (0.54) KDM4ETSHRKMT2AMEN1MAPT
SCHEMBL6599662 0.75 CYP11B1 (0.52) KDM4ETSHRKMT2AMEN1MAPT
SCHEMBL7252343 0.73 MAPK1 (0.40) KMT2AMAPK1POLB
SCHEMBL7165398 0.72 POLB (0.63) KMT2ALMNAMAPK1CYP2C19ALDH1A1
Hydrochloric Acid SCHEMBL6598041 0.72 TSHR (0.53) KDM4ETSHRKMT2AMEN1MAPT
SCHEMBL29907219 0.71 CYP3A4 (0.65) MAPTCMA1CYP3A4CYP2D6CYP1A2
SCHEMBL49914 0.71 CYP3A4 (0.65) MAPTCMA1CYP3A4CYP2D6CYP1A2
SCHEMBL2873266 0.71 CYP3A4 (0.65) MAPTCMA1CYP3A4CYP2D6CYP1A2
SCHEMBL28330025 0.69 TSHR (0.64) KDM4ETSHRKMT2AMEN1MAPT
Ethane SCHEMBL11863120 0.68 CYP3A4 (0.61) MAPTSMN1; SMN2CMA1CYP3A4CYP2D6

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-6630593-B1 A process for preparing a 1-substituted 5-hydroxymethylimidazole of the formula: wherein R represents alkyl, hydroxyalkyl, allyl, or substituted or unsubstituted arylmethyl or diarylmethyl, comprising the step of reacting a LG CHEM INVESTMENT LTD. (KR) 2003-10-07 — — US disclosed
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