SCHEMBL7188429

SCHEMBL7188429

CCOc1ccc(PC(=O)c2c(C(F)(F)F)cccc2C(F)(F)F)cc1.[LiH]

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.49
KDM4E B2RXH2 1/20 0.49
TP53 P04637 2/20 0.41
RXFP1 Q9HBX9 1/20 0.41
MAOB P27338 4/20 0.40
MAOA P21397 1/20 0.40
HPGD P15428 2/20 0.40
NPC1 O15118 1/20 0.40
TSHR P16473 1/20 0.40
RAB9A P51151 1/20 0.40
CYP1A1 P04798 1/20 0.38
CYP1B1 Q16678 1/20 0.38
MEN1 O00255 1/20 0.38
LMNA P02545 1/20 0.38
PAX8 Q06710 1/20 0.38
KCNK3 O14649 1/20 0.38
KCNK9 Q9NPC2 1/20 0.38
PARP10 Q53GL7 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
MAPK8 P45983 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
SCHEMBL7179835 0.90 FAAH (0.44) KMT2AKDM4EMAOBMAOASMN1; SMN2
SCHEMBL7181323 0.90 LMNA (0.41) KMT2AKDM4EMAOBMAOACYP1A1
SCHEMBL7181443 0.89 KMT2A (0.40) KMT2AKDM4EMAOBMAOAMEN1
SCHEMBL7175118 0.88 NR5A1 (0.43) TP53TSHR
SCHEMBL7186263 0.87 NR5A1 (0.46) TP53TSHR
SCHEMBL7182426 0.86 PDK2 (0.39) KMT2AKDM4EMAOBMAOAHPGD
SCHEMBL7188513 0.86 FFAR4 (0.39) KMT2AKDM4EMAOBMAOARAB9A
SCHEMBL7180687 0.85 MAOB (0.45) KMT2AMAOBNPC1RAB9AMEN1
SCHEMBL7189874 0.84 MAPK1 (0.45) KMT2ATP53MAOBMAOATSHR
SCHEMBL7182230 0.84 RXRA (0.47) MAOBLMNAPARP10MRGPRX4

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 1586/4885KDM4E 3226/4885TP53 3575/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 KMT2A 956/4885KDM4E 2651/4885TP53 3524/4885

“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.