SCHEMBL7180885

SCHEMBL7180885

COc1ccc(C(=O)P(=O)(C(=O)c2c(C)cccc2Cl)c2ccccc2)c(OC)c1

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ABCG2 Q9UNQ0 4/20 0.48
MAPT P10636 5/20 0.46
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
NPC1 O15118 3/20 0.46
RAB9A P51151 3/20 0.46
ALDH1A1 P00352 4/20 0.43
TOP1 P11387 1/20 0.43
SMN1; SMN2 Q16637 3/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
TNFRSF1A P19438 1/20 0.40
HTT P42858 2/20 0.40
HPGD P15428 2/20 0.40
LMNA P02545 2/20 0.40
GAA P10253 1/20 0.40
PKM P14618 1/20 0.40
PTGS2 P35354 1/20 0.40
ITGB1 P05556 1/20 0.39
ITGA4 P13612 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
SCHEMBL7183303 0.93 ABCG2 (0.52) ABCG2MAPTMEN1KMT2ANPC1
SCHEMBL7188247 0.92 MAPT (0.51) ABCG2MAPTMEN1KMT2ANPC1
SCHEMBL7180432 0.91 ABCG2 (0.50) ABCG2MAPTMEN1KMT2ANPC1
SCHEMBL7180575 0.89 ABCG2 (0.42) ABCG2MAPTMEN1KMT2AALDH1A1
SCHEMBL7177176 0.85 NPC1 (0.51) ABCG2MAPTMEN1KMT2ANPC1
SCHEMBL28604964 0.85 NPC1 (0.58) ABCG2MAPTMEN1KMT2ANPC1
SCHEMBL7175676 0.84 NPC1 (0.48) ABCG2MAPTMEN1KMT2ANPC1
SCHEMBL7187909 0.84 NPC1 (0.52) ABCG2MAPTMEN1KMT2ANPC1
SCHEMBL7182187 0.84 CA12 (0.43) MEN1KMT2APTGS2
SCHEMBL7175574 0.84 CA12 (0.43) MEN1KMT2APTGS2

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 ABCG2 3732/4885MAPT 4870/4885MEN1 2312/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 ABCG2 4323/4885MAPT 4859/4885MEN1 2263/4885

“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.