SCHEMBL7183362

SCHEMBL7183362

Cc1cc(C)c(C(=O)P(=O)(C(=S)c2ccccc2)c2c(C)cccc2Cl)c(C)c1C

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.35
LMNA P02545 2/20 0.35
MAPT P10636 2/20 0.35
KDM4E B2RXH2 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
KMT2A Q03164 2/20 0.34
HPGD P15428 1/20 0.34
TP53 P04637 1/20 0.34
KCNK3 O14649 2/20 0.33
KCNK9 Q9NPC2 2/20 0.33
MEN1 O00255 1/20 0.33
HTT P42858 1/20 0.32

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
SCHEMBL7181146 0.90 TP53 (0.36) ALDH1A1LMNAMAPTKDM4ESMN1; SMN2
SCHEMBL7186800 0.88 LMNA (0.40) ALDH1A1LMNAMAPTKDM4ESMN1; SMN2
SCHEMBL7180598 0.88 MAPT (0.36) ALDH1A1LMNAMAPTKDM4ESMN1; SMN2
SCHEMBL7188241 0.88 FABP3 (0.37) ALDH1A1LMNAMAPTKDM4ESMN1; SMN2
SCHEMBL7175915 0.87 TYK2 (0.39) ALDH1A1LMNAMAPTKDM4ESMN1; SMN2
SCHEMBL7177894 0.85 ALDH1A1 (0.36) ALDH1A1LMNAMAPTKDM4ESMN1; SMN2
SCHEMBL7187974 0.82 FABP4 (0.38) ALDH1A1HTT
SCHEMBL7189054 0.81 FABP4 (0.38) ALDH1A1MAPTHTT
SCHEMBL7174859 0.81 RORC (0.39) ALDH1A1LMNAMAPTKMT2AKCNK3
SCHEMBL7184511 0.81 ABCG2 (0.39) ALDH1A1MAPTSMN1; SMN2KMT2ATP53

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 ALDH1A1 3416/4885LMNA 3241/4885MAPT 4870/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 ALDH1A1 3984/4885LMNA 3247/4885MAPT 4859/4885

“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.