SCHEMBL7182702

SCHEMBL7182702

COc1cc(OC)c(PC(=O)c2c(C)cccc2Cl)c(OC)c1.[LiH]

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 4/20 0.40
CXCL12 P48061 1/20 0.40
ELANE P08246 1/20 0.40
KMT2A Q03164 3/20 0.38
PTGS2 P35354 2/20 0.38
MEN1 O00255 1/20 0.38
TOP1 P11387 1/20 0.37
MAPT P10636 3/20 0.36
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
TAS1R3 Q7RTX0 1/20 0.36
TAS1R1 Q7RTX1 1/20 0.36
TAS1R2 Q8TE23 1/20 0.36
ABL1 P00519 1/20 0.36
SRC P12931 1/20 0.36
TYK2 P29597 1/20 0.36
TP53 P04637 1/20 0.36

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
SCHEMBL7185394 0.93 ABCG2 (0.44) ABCG2CXCL12ELANEKMT2APTGS2
SCHEMBL7183739 0.91 MAPT (0.44) ABCG2CXCL12ELANEKMT2APTGS2
SCHEMBL7180361 0.91 ABCG2 (0.42) ABCG2KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL7180697 0.85 KMT2A (0.41) ABCG2CXCL12KMT2APTGS2MEN1
SCHEMBL7179920 0.82 TYK2 (0.34) CXCL12ALDH1A1LMNAABL1SRC
Lithium SCHEMBL7180704 0.82 KMT2A (0.41) ABCG2CXCL12KMT2APTGS2MEN1
SCHEMBL7182389 0.82 CA12 (0.45) CXCL12MAPTNPC1RAB9ASMN1; SMN2
SCHEMBL7181521 0.82 CYP3A4 (0.43) ABCG2KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL7187593 0.82 MAPT (0.48) ABCG2KMT2AMEN1MAPTSMN1; SMN2
SCHEMBL7184833 0.82 ABL1 (0.33) CXCL12SMN1; SMN2LMNAABL1SRC

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 ABCG2 3732/4885CXCL12 4465/4885ELANE 4357/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 ABCG2 4323/4885CXCL12 4589/4885ELANE 4460/4885

“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.