SCHEMBL7186889

SCHEMBL7186889

Cc1cccc(C)c1C(=O)[PH](=O)CCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.46
P2RX7 Q99572 1/20 0.43
KEAP1 Q14145 1/20 0.43
POLB P06746 2/20 0.42
FFAR1 O14842 4/20 0.41
ALDH1A1 P00352 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
HPGD P15428 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
ALOX12 P18054 1/20 0.40
CYP2C19 P33261 1/20 0.40
RECQL P46063 1/20 0.39
P2RX3 P56373 1/20 0.39
CHRM2 P08172 1/20 0.38
S1PR1 P21453 1/20 0.38
FPR1 P21462 1/20 0.38
FPR3 P25089 1/20 0.38

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
SCHEMBL7181127 0.91 GPR52 (0.48) GPR52L3MBTL1P2RX7KEAP1POLB
SCHEMBL7182858 0.90 GPR52 (0.45) GPR52L3MBTL1P2RX7KEAP1POLB
SCHEMBL7180908 0.89 GPR52 (0.47) GPR52L3MBTL1P2RX7KEAP1POLB
SCHEMBL7182719 0.88 GPR52 (0.46) GPR52L3MBTL1P2RX7SMN1; SMN2HPGD
SCHEMBL7177826 0.88 GPR52 (0.46) GPR52L3MBTL1P2RX7SMN1; SMN2HPGD
SCHEMBL7179501 0.88 GPR52 (0.46) GPR52L3MBTL1P2RX7SMN1; SMN2HPGD
SCHEMBL7185580 0.88 GPR52 (0.46) GPR52L3MBTL1P2RX7SMN1; SMN2HPGD
SCHEMBL7177345 0.88 GPR52 (0.46) GPR52L3MBTL1P2RX7SMN1; SMN2HPGD
SCHEMBL7188493 0.88 L3MBTL1 (0.41) GPR52L3MBTL1KEAP1POLBFFAR1
SCHEMBL7183783 0.84 RXRA (0.43) GPR52L3MBTL1KEAP1POLBFFAR1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1200943-C Organometallic acyl-aryl phosphine CIBA SC HOLDING AG (CH) 2005-05-11 CN disclosed
US-6579663-B2 Chemical intermediates such as lithium 2,6-dimethylbenzoyl phenylphosphine for preparation of acylphosphines, acylphosphine oxides or acylphosphine sulfides CIBA SPECIALTY CHEMICALS CORPORATION 2003-06-17 US disclosed
US-20020107413-A1 Organometallic monoacylarylphosphines WOLF JEAN-PIERRE (CH) 2002-08-08 US disclosed
US-6399805-B2 SUCH AS LITHIUM 2,6-DIMETHYLBENZOYLPHENYLPHOSPHINE, USE AS PHOTOINITIATORS IN PHOTOCURABLE COMPOSITIONS SUCH AS FOR PHOTOGRAPHIC PRODUCTION OF RELIEF IMAGES CIBA SPECIALTY CHEMICALS CORPORATION 2002-06-04 US disclosed
US-20010031898-A1 Organometallic monoacylarylphosphines CIBA SPECIALTY CHEMICALS CORP. 2001-10-18 US disclosed
CN-1308081-A Organometallic acyl-aryl phosphine CIBA SC HOLDING AG (CH) 2001-08-15 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020107413-A1 Organometallic monoacylarylphosphines CBR1, NAF1, DHCR24 GPR52 3194/4885L3MBTL1 302/4885P2RX7 4680/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 GPR52 3263/4885L3MBTL1 126/4885P2RX7 4753/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.