SCHEMBL7183534

SCHEMBL7183534

CCC(C)Oc1ccc(PC(=O)c2c(C)cc(C(C)(C)C)cc2C)c(OC(C)CC)c1.[LiH]

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 2/20 0.33
HDAC2 Q92769 2/20 0.33
HDAC8 Q9BY41 2/20 0.33
ACACB O00763 4/20 0.33
NR1H4 Q96RI1 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NR1I2 O75469 3/20 0.32
DHODH Q02127 1/20 0.30

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 SCHEMBL7183541 0.98 HDAC1 (0.33) HDAC1HDAC2HDAC8ACACBNR1H4
SCHEMBL7179936 0.91 SMN1; SMN2 (0.36) HDAC1HDAC2HDAC8ACACBNR1H4
SCHEMBL7179676 0.90 ACACB (0.34) HDAC1HDAC2HDAC8ACACBSMN1; SMN2
SCHEMBL7189324 0.87 ACACB (0.34) HDAC1HDAC2HDAC8ACACBSMN1; SMN2
Lithium SCHEMBL7179682 0.87 ACACB (0.34) HDAC1HDAC2HDAC8ACACBSMN1; SMN2
SCHEMBL7175539 0.86 HDAC1 (0.31) HDAC1HDAC2HDAC8
SCHEMBL7187681 0.86 NR1H4 (0.39) NR1H4
SCHEMBL7180723 0.85 ACACB (0.33) HDAC1HDAC2HDAC8ACACBSMN1; SMN2
Lithium SCHEMBL7189334 0.85 ACACB (0.34) HDAC1HDAC2HDAC8ACACBSMN1; SMN2
SCHEMBL7179990 0.85 ACACB (0.37) HDAC1HDAC2HDAC8ACACBNR1H4

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 HDAC1 1556/4885HDAC2 2156/4885HDAC8 1695/4885
US-20010031898-A1 Organometallic monoacylarylphosphines NAF1, DHCR24, CBR1 HDAC1 1870/4885HDAC2 1993/4885HDAC8 1635/4885

“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.