SCHEMBL7181971

SCHEMBL7181971

Cc1cc(C(C)(C)C)cc(C)c1C(=O)[PH](=O)CCCCCCCCc1ccccc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
RXRA P19793 1/20 0.39
RXRB P28702 1/20 0.39
RXRG P48443 1/20 0.39
FAAH O00519 3/20 0.39
CES1 P23141 3/20 0.39
CBS P35520 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
LTB4R Q15722 4/20 0.38
POLB P06746 1/20 0.38
HPGD P15428 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
ACHE P22303 1/20 0.37
SGMS1 Q86VZ5 1/20 0.37
SGMS2 Q8NHU3 1/20 0.37
ALOX5 P09917 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37

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
SCHEMBL7179954 1.00 MAPT (0.40) MAPTRXFP1RXRARXRBRXRG
SCHEMBL7184990 1.00 MAPT (0.40) MAPTRXFP1RXRARXRBRXRG
SCHEMBL7188533 1.00 MAPT (0.40) MAPTRXFP1RXRARXRBRXRG
SCHEMBL7189036 1.00 MAPT (0.40) MAPTRXFP1RXRARXRBRXRG
SCHEMBL7180860 0.99 RXRA (0.40) MAPTRXFP1RXRARXRBRXRG
SCHEMBL7179814 0.95 RXRA (0.41) MAPTRXFP1RXRARXRBRXRG
SCHEMBL7186598 0.88 NPC1 (0.43) MAPTRXFP1FAAHCES1CBS
SCHEMBL7187167 0.88 NPC1 (0.43) MAPTRXFP1FAAHCES1CBS
SCHEMBL7178316 0.88 NPC1 (0.43) MAPTRXFP1FAAHCES1CBS
SCHEMBL7188874 0.88 NPC1 (0.43) MAPTRXFP1FAAHCES1CBS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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 MAPT 4870/4885RXFP1 3029/4885RXRA 2745/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MAPT 4859/4885RXFP1 3803/4885RXRA 2809/4885

“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.