SCHEMBL30209208

SCHEMBL30209208

O=C(Nc1ccc2cnccc2c1)Oc1ccccc1.O=C(O)N(c1ccccc1)c1ccc2cnccc2c1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ IMPDH2 P12268 5/20 0.54
▸ ROCK2 O75116 8/20 0.48
▸ ROCK1 Q13464 3/20 0.48
▸ KDM4E B2RXH2 1/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ THRB P10828 1/20 0.47
▸ GFER P55789 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ PRMT3 O60678 1/20 0.47
▸ NOTUM Q6P988 4/20 0.45

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
SCHEMBL30209215 1.00 IMPDH2 (0.54) IMPDH2ROCK2ROCK1KDM4EMEN1
SCHEMBL1568575 0.88 IMPDH2 (0.68) IMPDH2ROCK2ROCK1KDM4EALDH1A1
SCHEMBL1568741 0.84 IMPDH2 (0.63) IMPDH2ROCK2ROCK1KDM4EMEN1
SCHEMBL28304439 0.84 IMPDH2 (0.50) IMPDH2ROCK2ROCK1ALDH1A1PRMT3
Phenyl Phenylcarbamate SCHEMBL29668167 0.76 ALDH1A1 (0.63) KDM4EMEN1ALDH1A1MAPTTHRB
SCHEMBL14124392 0.76 ROCK2 (0.61) IMPDH2ROCK2ALDH1A1PRMT3NOTUM
SCHEMBL6630095 0.75 IMPDH2 (0.64) IMPDH2ROCK2ROCK1MEN1ALDH1A1
SCHEMBL20353459 0.75 ROCK2 (0.57) IMPDH2ROCK2ROCK1PRMT3NOTUM
SCHEMBL20353458 0.75 NOTUM (0.71) IMPDH2ROCK2ROCK1KMT2APRMT3
SCHEMBL24969695 0.73 ALDH1A1 (0.63) KDM4EMEN1ALDH1A1MAPTTHRB

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-109956900-B Compounds and pharmaceutical compositions comprising the same 财团法人工业技术研究院 2023-02-03 — — CN disclosed
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