Diphenylmethanol

Diphenylmethanol

SCHEMBL28302196

O=S(=O)(O)O.OC(c1ccccc1)c1ccccc1

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Diphenylmethanol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 1/20 0.57
▸ CA1 P00915 1/20 0.57
▸ CA2 P00918 1/20 0.57
▸ CA9 Q16790 1/20 0.57
▸ CA14 Q9ULX7 1/20 0.57
▸ ALDH1A1 P00352 2/20 0.56
▸ LMNA P02545 4/20 0.53
▸ KDM4E B2RXH2 1/20 0.53
▸ GMNN O75496 1/20 0.53
▸ POLB P06746 1/20 0.53
▸ MAPT P10636 1/20 0.53
▸ HPGD P15428 1/20 0.53
▸ PMP22 Q01453 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.53
▸ TDP1 Q9NUW8 1/20 0.53
▸ SRC P12931 2/20 0.52
▸ L3MBTL1 Q9Y468 1/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ MAPK1 P28482 1/20 0.48

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
Diphenylmethanol SCHEMBL6670755 0.90 LMNA (0.55) CA12CA1CA2CA9CA14
Diphenylmethanol SCHEMBL11564700 0.86 SMN1; SMN2 (0.61) CA12CA1CA2CA9CA14
Diphenylmethanol SCHEMBL10868602 0.86 SMN1; SMN2 (0.61) CA12CA1CA2CA9CA14
Diphenylmethanol SCHEMBL41571 0.86 SMN1; SMN2 (0.61) CA12CA1CA2CA9CA14
Diphenylmethanol SCHEMBL6434457 0.86 SMN1; SMN2 (0.61) CA12CA1CA2CA9CA14
Diphenylmethanol SCHEMBL27507040 0.83 SMN1; SMN2 (0.54) CA12CA1CA2CA9CA14
Diphenylmethanol SCHEMBL9188301 0.83 LMNA (0.59) CA12CA1CA2CA9CA14
Diphenylmethanol SCHEMBL9324200 0.83 SMN1; SMN2 (0.58) CA12CA1CA2CA9CA14
SCHEMBL8671295 0.83 SMN1; SMN2 (0.58) CA12CA1CA2CA9CA14
Diphenylmethanol SCHEMBL15641329 0.83 SMN1; SMN2 (0.58) CA12CA1CA2CA9CA14

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-109956938-A Wumei bromine ammonium intermediate crystal form and preparation method thereof and the method that Wumei bromine ammonium is prepared with the intermediate 天津金耀集团有限公司 2019-07-02 — — CN disclosed
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