Lithium

Lithium

SCHEMBL7183541

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

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

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
SCHEMBL7183534 0.98 HDAC1 (0.33) HDAC1HDAC2HDAC8ACACBNR1H4
Lithium SCHEMBL7179682 0.90 ACACB (0.34) HDAC1HDAC2HDAC8ACACBSMN1; SMN2
SCHEMBL7179936 0.89 SMN1; SMN2 (0.36) HDAC1HDAC2HDAC8ACACBNR1H4
Lithium SCHEMBL7189334 0.87 ACACB (0.34) HDAC1HDAC2HDAC8ACACBSMN1; SMN2
SCHEMBL7179676 0.87 ACACB (0.34) HDAC1HDAC2HDAC8ACACBSMN1; SMN2
Lithium SCHEMBL7187691 0.86 NR1H4 (0.39) NR1H4
Lithium SCHEMBL7180737 0.85 ACACB (0.33) HDAC1HDAC2HDAC8ACACBSMN1; SMN2
SCHEMBL7189324 0.85 ACACB (0.34) HDAC1HDAC2HDAC8ACACBSMN1; SMN2
SCHEMBL7175539 0.84 HDAC1 (0.31) HDAC1HDAC2HDAC8
SCHEMBL7187681 0.84 NR1H4 (0.39) NR1H4

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.