SCHEMBL7189927

SCHEMBL7189927

COc1cccc(Cl)c1C(=O)Pc1ccc(C)cc1C.[LiH]

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 1/20 0.41
TAS1R1 Q7RTX1 1/20 0.41
TAS1R2 Q8TE23 1/20 0.41
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
CA12 O43570 1/20 0.40
CA1 P00915 1/20 0.40
CA2 P00918 1/20 0.40
CA7 P43166 1/20 0.40
CA9 Q16790 1/20 0.40
CA14 Q9ULX7 1/20 0.40
MAPT P10636 6/20 0.39
RAB9A P51151 6/20 0.39
NPC1 O15118 5/20 0.39
L3MBTL1 Q9Y468 4/20 0.39
HPGD P15428 3/20 0.39
GAA P10253 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39

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 SCHEMBL7189940 0.97 TAS1R3 (0.41) TAS1R3TAS1R1TAS1R2MEN1KMT2A
SCHEMBL7188768 0.92 CA12 (0.44) MEN1KMT2ACA12CA1CA2
SCHEMBL7185635 0.91 ALDH1A1 (0.39) TAS1R3TAS1R1TAS1R2MEN1KMT2A
SCHEMBL7187687 0.90 MEN1 (0.40) TAS1R3TAS1R1TAS1R2MEN1KMT2A
Lithium SCHEMBL7188778 0.89 CA12 (0.44) MEN1KMT2ACA12CA1CA2
SCHEMBL7182596 0.89 MAPT (0.43) MEN1KMT2ACA12CA1CA2
Lithium SCHEMBL7185641 0.88 ALDH1A1 (0.39) TAS1R3TAS1R1TAS1R2MEN1KMT2A
Lithium SCHEMBL7187695 0.87 MEN1 (0.40) TAS1R3TAS1R1TAS1R2MEN1KMT2A
SCHEMBL7183079 0.87 TYK2 (0.39) TAS1R3TAS1R1TAS1R2MEN1KMT2A
SCHEMBL7181277 0.85 CA12 (0.42) TAS1R3TAS1R1TAS1R2KMT2ACA12

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 TAS1R3 2990/4885TAS1R1 3374/4885TAS1R2 3865/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 TAS1R3 3176/4885TAS1R1 3927/4885TAS1R2 4103/4885

“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.