SCHEMBL7181350

SCHEMBL7181350

CCCOc1ccc(PC(=O)c2c(OC)cc(OC)cc2OC)c(OCCC)c1.[LiH]

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.42
MTNR1A P48039 1/20 0.41
MTNR1B P49286 1/20 0.41
CYP1A1 P04798 1/20 0.40
CYP1B1 Q16678 1/20 0.40
CYP3A4 P08684 2/20 0.40
USP2 O75604 1/20 0.40
MAPK1 P28482 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ACACB O00763 4/20 0.39
SLC5A1 P13866 1/20 0.39
SLC5A2 P31639 1/20 0.39
THRA P10827 1/20 0.38
THRB P10828 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C19 P33261 1/20 0.38
ERN1 O75460 1/20 0.38
KDM4E B2RXH2 1/20 0.38
LMNA P02545 1/20 0.37
L3MBTL1 Q9Y468 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
Lithium SCHEMBL7181363 0.98 KMT2A (0.42) KMT2AMTNR1AMTNR1BCYP1A1CYP1B1
SCHEMBL7187096 0.95 THRA (0.43) KMT2AMTNR1AMTNR1BCYP3A4USP2
SCHEMBL7179779 0.93 THRA (0.47) KMT2ATHRATHRB
Lithium SCHEMBL7187103 0.93 THRA (0.43) KMT2ACYP3A4USP2MAPK1SMN1; SMN2
SCHEMBL7180742 0.92 THRA (0.48) THRATHRB
SCHEMBL7180946 0.92 KMT2A (0.42) KMT2AMTNR1AMTNR1BCYP1A1CYP1B1
Lithium SCHEMBL7179783 0.91 THRA (0.47) KMT2ATHRATHRB
SCHEMBL7182358 0.91 KMT2A (0.41) KMT2AMTNR1AMTNR1BCYP1A1CYP1B1
SCHEMBL7189896 0.90 KMT2A (0.42) KMT2ACYP1A1CYP1B1CYP3A4USP2
SCHEMBL7178251 0.90 KMT2A (0.40) KMT2ACYP3A4USP2MAPK1SMN1; SMN2

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 1586/4885MTNR1A 1253/4885MTNR1B 1691/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 KMT2A 956/4885MTNR1A 1194/4885MTNR1B 1788/4885

“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.