MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SQD
Name: 1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
SMILES: CCCCCCCCCCCCCCCC(=O)O
CC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 120Ionic States: 30Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 120

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MMs02223584 tanimoto score: 0.73	MMs02223585 tanimoto score: 0.73	MMs02266525 tanimoto score: 0.73	MMs02456321 tanimoto score: 0.73
MMs02456322 tanimoto score: 0.73	MMs02456323 tanimoto score: 0.73	MMs02456324 tanimoto score: 0.73	MMs02456325 tanimoto score: 0.73
MMs02456326 tanimoto score: 0.73	MMs02456327 tanimoto score: 0.73	MMs02456328 tanimoto score: 0.73	MMs00016895 tanimoto score: 0.73
MMs02456330 tanimoto score: 0.73	MMs02456331 tanimoto score: 0.73	MMs02456332 tanimoto score: 0.73	MMs02480038 tanimoto score: 0.73
MMs02480039 tanimoto score: 0.73	MMs02480040 tanimoto score: 0.73	MMs02480041 tanimoto score: 0.73	MMs02501414 tanimoto score: 0.73

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