SCHEMBL7189833

SCHEMBL7189833

COc1ccc(PC(=O)c2c(Cl)cccc2Cl)c(C)c1.[LiH]

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
FLT3 P36888 1/20 0.40
KMT2A Q03164 3/20 0.38
ELANE P08246 1/20 0.38
GHSR Q92847 1/20 0.38
MEN1 O00255 2/20 0.38
PTGS2 P35354 1/20 0.38
ITGB1 P05556 1/20 0.38
ITGA4 P13612 1/20 0.38
ALDH1A1 P00352 2/20 0.37
GAA P10253 1/20 0.37
CES2 O00748 1/20 0.37
CES1 P23141 1/20 0.37
KDM4E B2RXH2 1/20 0.37
FABP3 P05413 1/20 0.37
FABP4 P15090 1/20 0.37
HTT P42858 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
SCHEMBL7174928 0.96 MAPT (0.39) MAPTSMN1; SMN2RAB9ANPC1FLT3
SCHEMBL7182596 0.95 MAPT (0.43) MAPTSMN1; SMN2RAB9ANPC1FLT3
SCHEMBL7180900 0.89 MEN1 (0.41) MAPTSMN1; SMN2RAB9ANPC1FLT3
SCHEMBL7187692 0.86 ALDH1A1 (0.38) MAPTSMN1; SMN2KMT2AMEN1ALDH1A1
SCHEMBL7175310 0.86 ABCG2 (0.44) MAPTSMN1; SMN2NPC1FLT3KMT2A
SCHEMBL7180005 0.86 MAPT (0.47) MAPTSMN1; SMN2KMT2AMEN1ALDH1A1
SCHEMBL7180697 0.86 KMT2A (0.41) MAPTSMN1; SMN2RAB9ANPC1FLT3
SCHEMBL7182853 0.85 PNLIP (0.36) MAPTSMN1; SMN2PTGS2ALDH1A1GAA
SCHEMBL7181248 0.85 POLB (0.35) MAPTRAB9AKMT2AMEN1ALDH1A1
SCHEMBL7188792 0.85 MCL1 (0.42) MAPTSMN1; SMN2RAB9ANPC1KMT2A

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 4870/4885SMN1; SMN2 2939/4885RAB9A 1818/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 MAPT 4859/4885SMN1; SMN2 3105/4885RAB9A 2155/4885

“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.