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 61 - 80 of 120

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MMs02501415 tanimoto score: 0.73	MMs02501417 tanimoto score: 0.73	MMs03858170 tanimoto score: 0.72	MMs02511433 tanimoto score: 0.72
MMs02511434 tanimoto score: 0.72	MMs02511435 tanimoto score: 0.72	MMs02511436 tanimoto score: 0.72	MMs03465152 tanimoto score: 0.72
MMs03858167 tanimoto score: 0.72	MMs03858168 tanimoto score: 0.72	MMs03858169 tanimoto score: 0.72	MMs02504565 tanimoto score: 0.71
MMs02508957 tanimoto score: 0.71	MMs02508959 tanimoto score: 0.71	MMs02508961 tanimoto score: 0.71	MMs02504560 tanimoto score: 0.71
MMs02504561 tanimoto score: 0.71	MMs02504563 tanimoto score: 0.71	MMs02508963 tanimoto score: 0.71	MMs02249957 tanimoto score: 0.7

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