SCHEMBL7186863

SCHEMBL7186863

COCCOc1ccc(PC(=O)c2c(OC)cc(OC)cc2OC)c(C)c1.[LiH]

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.40
CYP3A4 P08684 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
USP2 O75604 1/20 0.38
MAPK1 P28482 1/20 0.38
KDM4E B2RXH2 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
MAPT P10636 3/20 0.37
LMNA P02545 1/20 0.37
HPGD P15428 2/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C19 P33261 1/20 0.37
ALDH1A1 P00352 1/20 0.35
GAA P10253 1/20 0.35
ABCG2 Q9UNQ0 1/20 0.35
F2 P00734 1/20 0.35
ELANE P08246 1/20 0.35
FFAR1 O14842 1/20 0.35
INPPL1 O15357 1/20 0.35

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
SCHEMBL7182575 0.91 MAPT (0.40) KMT2AL3MBTL1SMN1; SMN2MAPK1KDM4E
SCHEMBL7175230 0.91 THRA (0.42) KMT2AL3MBTL1CYP3A4SMN1; SMN2USP2
SCHEMBL7182358 0.91 KMT2A (0.41) KMT2AL3MBTL1CYP3A4SMN1; SMN2USP2
SCHEMBL7189896 0.91 KMT2A (0.42) KMT2AL3MBTL1CYP3A4SMN1; SMN2USP2
SCHEMBL7189974 0.90 KMT2A (0.39) KMT2AL3MBTL1CYP3A4SMN1; SMN2USP2
SCHEMBL7180616 0.89 THRA (0.45) KMT2AGAA
SCHEMBL7180950 0.88 KMT2A (0.42) KMT2AL3MBTL1CYP3A4SMN1; SMN2USP2
SCHEMBL7175053 0.88 THRA (0.47)
SCHEMBL7183202 0.88 MAPK1 (0.40) KMT2AL3MBTL1CYP3A4SMN1; SMN2USP2
SCHEMBL7187558 0.88 KMT2A (0.48) KMT2ACYP3A4SMN1; SMN2USP2MAPK1

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 KMT2A 1586/4885L3MBTL1 302/4885CYP3A4 1652/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 KMT2A 956/4885L3MBTL1 126/4885CYP3A4 1881/4885

“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.