Benzophenone

Benzophenone

SCHEMBL7809085

O=C(c1ccc(Oc2ccccc2)cc1)C(Cl)Cl.O=C(c1ccccc1)c1ccccc1

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 6/20 0.64
POLB P06746 1/20 0.54
PARP10 Q53GL7 1/20 0.51
ELANE P08246 2/20 0.50
BCL2 P10415 1/20 0.49
MCL1 Q07820 1/20 0.49
ACACB O00763 1/20 0.48
ACACA Q13085 1/20 0.48
ALDH1A1 P00352 1/20 0.47
PGR P06401 1/20 0.46
STS P08842 1/20 0.46
GAA P10253 1/20 0.46
AKR1C3 P42330 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
SCHEMBL83789 0.93 PARP10 (0.58) SRD5A2PARP10BCL2MCL1PGR
Formaldehyde SCHEMBL11207019 0.90 PARP10 (0.55) SRD5A2POLBPARP10BCL2MCL1
SCHEMBL10789313 0.88 ALDH1A1 (0.61) SRD5A2ELANEALDH1A1GAA
SCHEMBL26759067 0.86 SRD5A2 (0.84) SRD5A2POLBPARP10ELANEALDH1A1
SCHEMBL22415445 0.86 SRD5A2 (0.84) SRD5A2POLBPARP10ELANEALDH1A1
SCHEMBL1069817 0.86 SRD5A2 (0.84) SRD5A2POLBPARP10ELANEALDH1A1
SCHEMBL234249 0.86 SRD5A2 (0.84) SRD5A2POLBPARP10ELANEALDH1A1
SCHEMBL235530 0.84 SRD5A2 (0.88) SRD5A2POLBPARP10ELANEALDH1A1
SCHEMBL2866068 0.84 SRD5A2 (0.88) SRD5A2POLBPARP10ELANEALDH1A1
SCHEMBL9536469 0.84 SRD5A2 (0.88) SRD5A2POLBPARP10ELANEALDH1A1

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-20010021727-A1 Photopolymers DSM N.V. 2001-09-13 US disclosed