SCHEMBL7182284

SCHEMBL7182284

CCOc1ccc(PC(=O)c2c(C)cc(C)cc2C)c(OCC)c1.[LiH]

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.45
SMN1; SMN2 Q16637 5/20 0.38
HPGD P15428 3/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
RXFP1 Q9HBX9 1/20 0.38
ALDH1A1 P00352 6/20 0.37
GAA P10253 2/20 0.37
TSHR P16473 2/20 0.37
CYP1A2 P05177 1/20 0.37
HSD17B10 Q99714 1/20 0.37
CYP3A4 P08684 1/20 0.37
MAPT P10636 4/20 0.36
LMNA P02545 2/20 0.36
HTT P42858 2/20 0.36
TP53 P04637 1/20 0.36
RAB9A P51151 1/20 0.36
HSP90AA1 P07900 1/20 0.36
HSP90AB1 P08238 1/20 0.36
EPHX1 P07099 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
Lithium SCHEMBL7182296 0.97 KDM4E (0.45) KDM4ESMN1; SMN2HPGDMEN1KMT2A
SCHEMBL7180652 0.90 KDM4E (0.45) KDM4ESMN1; SMN2HPGDMEN1KMT2A
SCHEMBL7175989 0.90 ALDH1A1 (0.39) KDM4ESMN1; SMN2HPGDMEN1KMT2A
SCHEMBL7178013 0.89 KDM4E (0.42) KDM4ESMN1; SMN2HPGDMEN1KMT2A
SCHEMBL7185613 0.88 KDM4E (0.43) KDM4ESMN1; SMN2HPGDMEN1KMT2A
SCHEMBL7181077 0.88 ITGB1 (0.45) KDM4ESMN1; SMN2CYP1A2
SCHEMBL7182484 0.88 ITGB1 (0.40) KDM4ESMN1; SMN2HPGDMEN1KMT2A
Lithium SCHEMBL7180665 0.87 KDM4E (0.45) KDM4ESMN1; SMN2HPGDMEN1KMT2A
SCHEMBL7189078 0.87 LMNA (0.39) KDM4ESMN1; SMN2MEN1KMT2AALDH1A1
Lithium SCHEMBL7178017 0.86 KDM4E (0.42) KDM4ESMN1; SMN2HPGDMEN1KMT2A

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 KDM4E 3226/4885SMN1; SMN2 2939/4885HPGD 3983/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 KDM4E 2651/4885SMN1; SMN2 3105/4885HPGD 4041/4885

“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.