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 21 - 40 of 120

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MMs02414081 tanimoto score: 0.77	MMs02267486 tanimoto score: 0.77	MMs02414079 tanimoto score: 0.77	MMs02414077 tanimoto score: 0.77
MMs02414075 tanimoto score: 0.77	MMs02509309 tanimoto score: 0.77	MMs02407218 tanimoto score: 0.74	MMs03861408 tanimoto score: 0.74
MMs03861414 tanimoto score: 0.74	MMs02407219 tanimoto score: 0.74	MMs03937096 tanimoto score: 0.74	MMs02326588 tanimoto score: 0.74
MMs03861403 tanimoto score: 0.74	MMs03861399 tanimoto score: 0.74	MMs02866019 tanimoto score: 0.74	MMs02407222 tanimoto score: 0.74
MMs02407221 tanimoto score: 0.74	MMs02480040 tanimoto score: 0.73	MMs02480039 tanimoto score: 0.73	MMs02480041 tanimoto score: 0.73

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