SCHEMBL7177345

SCHEMBL7177345

Cc1cccc(C)c1C(=O)[PH](=O)CCCCCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR52 Q9Y2T5 1/20 0.46
MAPT P10636 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
HPGD P15428 2/20 0.45
ACHE P22303 1/20 0.44
SGMS1 Q86VZ5 1/20 0.44
SGMS2 Q8NHU3 1/20 0.44
BID P55957 1/20 0.43
BCL2L1 Q07817 1/20 0.43
MCL1 Q07820 1/20 0.43
BAK1 Q16611 1/20 0.43
KMT2A Q03164 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.42
HDAC1 Q13547 3/20 0.41
ALOX5 P09917 2/20 0.41
HDAC2 Q92769 2/20 0.41
ASAH1 Q13510 1/20 0.40
FAAH O00519 3/20 0.40
CES1 P23141 3/20 0.40

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
SCHEMBL7177826 1.00 GPR52 (0.46) GPR52MAPTRXFP1SMN1; SMN2HPGD
SCHEMBL7179501 1.00 GPR52 (0.46) GPR52MAPTRXFP1SMN1; SMN2HPGD
SCHEMBL7182719 1.00 GPR52 (0.46) GPR52MAPTRXFP1SMN1; SMN2HPGD
SCHEMBL7185580 1.00 GPR52 (0.46) GPR52MAPTRXFP1SMN1; SMN2HPGD
SCHEMBL7180908 0.99 GPR52 (0.47) GPR52MAPTRXFP1SMN1; SMN2HPGD
SCHEMBL7181127 0.94 GPR52 (0.48) GPR52MAPTRXFP1SMN1; SMN2HPGD
SCHEMBL7180748 0.91 SCN5A (0.43) GPR52MAPTRXFP1SMN1; SMN2HPGD
SCHEMBL7189459 0.91 SCN5A (0.43) GPR52MAPTRXFP1SMN1; SMN2HPGD
SCHEMBL7180635 0.91 SCN5A (0.43) GPR52MAPTRXFP1SMN1; SMN2HPGD
SCHEMBL7190243 0.91 SCN5A (0.43) GPR52MAPTRXFP1SMN1; SMN2HPGD

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 3194/4885MAPT 4870/4885RXFP1 3029/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 GPR52 3263/4885MAPT 4859/4885RXFP1 3803/4885

“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.