Lithium

Lithium

SCHEMBL31279809

CC(=O)Oc1ncc(C)o1.[Li]

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.35
GLA P06280 5/20 0.33
ALDH1A1 P00352 4/20 0.33
KDM4E B2RXH2 4/20 0.33
GAA P10253 4/20 0.33
HPGD P15428 2/20 0.33
MAPT P10636 2/20 0.33
CASP1 P29466 2/20 0.33
CASP7 P55210 2/20 0.33
HSD17B10 Q99714 2/20 0.33
HSP90AA1 P07900 1/20 0.33
HSP90AB1 P08238 1/20 0.33
ALPG P10696 1/20 0.33
ALOX15 P16050 1/20 0.33
ALOX12 P18054 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CCNE2 O96020 1/20 0.32
CDK4 P11802 1/20 0.32
CCND1 P24385 1/20 0.32
CCNE1 P24864 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
SCHEMBL28385391 0.98 LMNA (0.36) LMNAGLAALDH1A1KDM4EGAA
SCHEMBL28631471 0.96 LMNA (0.35) LMNAGLAALDH1A1KDM4EGAA
SCHEMBL9510840 0.79 PIK3CG (0.37) KDM4EHPGDHSD17B10CCNE2CDK4
SCHEMBL22800297 0.69 NPSR1 (0.37) LMNAALDH1A1KDM4EHPGDMAPT
SCHEMBL27431578 0.68
SCHEMBL10121134 0.67
SCHEMBL5195292 0.67 CCNE2 (0.42) LMNAALDH1A1HPGDMAPTHSD17B10
SCHEMBL12461694 0.64 ELANE (0.42) LMNAALDH1A1KDM4EGAAHPGD
Acetic Acid SCHEMBL28631473 0.64 FAAH (0.36) ALDH1A1KDM4EMAPTCCNE2CDK4
SCHEMBL5815964 0.64

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113330000-B 3-Carbonylamino-5-cyclopentyl-1 FI-pyrrole compounds having inhibitory activity on CDK2 辉瑞公司 2024-12-24 CN disclosed