SCHEMBL7188874

SCHEMBL7188874

Cc1cc(C)c(C(=O)[PH](=O)CCCCCc2ccccc2)c(C)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.43
RAB9A P51151 4/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
POLB P06746 2/20 0.43
MAPT P10636 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
KDM4E B2RXH2 1/20 0.43
CBS P35520 1/20 0.41
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
HPGD P15428 1/20 0.40
ACHE P22303 1/20 0.40
SGMS1 Q86VZ5 1/20 0.40
SGMS2 Q8NHU3 1/20 0.40
HDAC1 Q13547 2/20 0.39
ALOX5 P09917 1/20 0.39
HDAC2 Q92769 1/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
BID P55957 1/20 0.39

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
SCHEMBL7187167 1.00 NPC1 (0.43) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL7189123 1.00 NPC1 (0.43) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL7178316 1.00 NPC1 (0.43) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL7186598 1.00 NPC1 (0.43) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL7182701 0.99 SMN1; SMN2 (0.44) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL7182295 0.94 SMN1; SMN2 (0.45) NPC1RAB9ASMN1; SMN2POLBMAPT
SCHEMBL7177826 0.89 GPR52 (0.46) SMN1; SMN2MAPTRXFP1CBSHPGD
SCHEMBL7182719 0.89 GPR52 (0.46) SMN1; SMN2MAPTRXFP1CBSHPGD
SCHEMBL7177345 0.89 GPR52 (0.46) SMN1; SMN2MAPTRXFP1CBSHPGD
SCHEMBL7179501 0.89 GPR52 (0.46) SMN1; SMN2MAPTRXFP1CBSHPGD

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 NPC1 772/4885RAB9A 1818/4885SMN1; SMN2 2939/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 NPC1 872/4885RAB9A 2155/4885SMN1; SMN2 3105/4885

“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.