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 1 - 20 of 120

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MMs02447563 tanimoto score: 0.82	MMs02447559 tanimoto score: 0.82	MMs02447561 tanimoto score: 0.82	MMs02509077 tanimoto score: 0.8
MMs02509073 tanimoto score: 0.8	MMs02497651 tanimoto score: 0.8	MMs02267315 tanimoto score: 0.8	MMs02497645 tanimoto score: 0.8
MMs02497649 tanimoto score: 0.8	MMs02509075 tanimoto score: 0.8	MMs02509079 tanimoto score: 0.8	MMs02497647 tanimoto score: 0.8
MMs03858378 tanimoto score: 0.78	MMs03858379 tanimoto score: 0.78	MMs03858375 tanimoto score: 0.78	MMs03858374 tanimoto score: 0.78
MMs03089578 tanimoto score: 0.78	MMs02414081 tanimoto score: 0.77	MMs02414079 tanimoto score: 0.77	MMs02414075 tanimoto score: 0.77