SCHEMBL31457155

SCHEMBL31457155

O=c1oc2cccc(O)c2c(O)c1O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 3/20 0.52
CYP3A4 P08684 5/20 0.50
MAPT P10636 5/20 0.50
MEN1 O00255 4/20 0.50
KMT2A Q03164 4/20 0.50
HPGD P15428 3/20 0.50
ALOX15 P16050 3/20 0.50
MAPK1 P28482 3/20 0.50
KDM4E B2RXH2 3/20 0.50
HSD17B10 Q99714 2/20 0.50
EGFR P00533 1/20 0.50
USP2 O75604 1/20 0.50
LMNA P02545 1/20 0.50
TP53 P04637 1/20 0.50
AR P10275 3/20 0.46
ALDH1A1 P00352 1/20 0.46
CYP1A1 P04798 1/20 0.46
CYP1A2 P05177 1/20 0.46
PKM P14618 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL471846 1.00 MAOA (0.52) MAOACYP3A4MAPTMEN1KMT2A
Sulfuric Acid SCHEMBL4659424 0.93 MAOA (0.46) MAOACYP3A4MAPTMEN1KMT2A
SCHEMBL25370680 0.82 KDM4E (0.61) MAOACYP3A4MAPTMEN1KMT2A
SCHEMBL3062866 0.82 KDM4E (0.51) MAOACYP3A4MAPTMEN1KMT2A
SCHEMBL7797188 0.80 CA12 (0.48) MAOACYP3A4MAPTMEN1KMT2A
SCHEMBL8489954 0.78 NQO1 (0.50) MAOACYP3A4MAPTMEN1KMT2A
SCHEMBL7963729 0.78 NQO1 (0.50) MAOACYP3A4MAPTMEN1KMT2A
SCHEMBL8497467 0.78 MAOA (0.52) MAOACYP3A4MAPTMEN1KMT2A
SCHEMBL11479865 0.78 CYP3A4 (0.58) MAOACYP3A4MAPTMEN1KMT2A
SCHEMBL7406498 0.78 NQO1 (0.68) CYP3A4MAPTMEN1KMT2AMAPK1

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-115867278-B Use of mosatinib for the treatment COVID-19 AB科学有限公司 2025-02-28 CN disclosed