SCHEMBL7186785

SCHEMBL7186785

Cc1cc(C)c(C(=O)P(=O)(C(=O)c2c(C(F)(F)F)cccc2C(F)(F)F)c2ccccc2)c(C)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.44
HTT P42858 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CYP1A2 P05177 2/20 0.41
CYP2C19 P33261 2/20 0.41
MEN1 O00255 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
TSHR P16473 1/20 0.41
KMT2A Q03164 1/20 0.41
ALDH1A1 P00352 4/20 0.38
ALOX12 P18054 3/20 0.38
TP53 P04637 1/20 0.38
KCNK3 O14649 2/20 0.37
KCNK9 Q9NPC2 2/20 0.37
RIPK1 Q13546 1/20 0.36
TAS2R14 Q9NYV8 2/20 0.36
NPSR1 Q6W5P4 3/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 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
SCHEMBL7175290 0.91 ALDH1A1 (0.39) LMNAALDH1A1ALOX12KCNK3KCNK9
SCHEMBL7180834 0.90 NPSR1 (0.37) LMNAHTTSMN1; SMN2CYP1A2CYP2C19
SCHEMBL7179453 0.87 TAS2R14 (0.37) LMNAHTTSMN1; SMN2CYP1A2CYP2C19
SCHEMBL7180917 0.87 TAS2R14 (0.39) LMNAHTTSMN1; SMN2CYP1A2CYP2C19
SCHEMBL15158 0.86 LMNA (0.40) LMNAHTTSMN1; SMN2MEN1KMT2A
SCHEMBL7188372 0.85 MAOB (0.39) LMNAHTTSMN1; SMN2MEN1TSHR
SCHEMBL7181415 0.85 TAS2R14 (0.41) LMNAHTTALDH1A1ALOX12KCNK3
SCHEMBL7180487 0.84 LMNA (0.37) LMNAHTTSMN1; SMN2MEN1KMT2A
SCHEMBL25250816 0.84 LMNA (0.39) LMNAHTTSMN1; SMN2MEN1KMT2A
SCHEMBL30988127 0.84 KMT2A (0.41) LMNAHTTSMN1; SMN2MEN1KMT2A

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 LMNA 3241/4885HTT 2802/4885SMN1; SMN2 2939/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 LMNA 3247/4885HTT 2393/4885SMN1; SMN2 3105/4885

“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.