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ligand: MAT Name: 2,4-DIDEOXY-4-[2-(PROPYL)AMINO]-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE SMILES: CC(C)NC1COC(CC1OC)O

[show PDB table]

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

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MMs03715104 tanimoto score: 0.7	MMs02456970 tanimoto score: 0.7	MMs02398834 tanimoto score: 0.7	MMs03715131 tanimoto score: 0.7
MMs03715136 tanimoto score: 0.7	MMs00050137 tanimoto score: 0.7	MMs02398832 tanimoto score: 0.7	MMs02792827 tanimoto score: 0.7
MMs03778460 tanimoto score: 0.7	MMs00025627 tanimoto score: 0.7	MMs02454486 tanimoto score: 0.7	MMs02454485 tanimoto score: 0.7
MMs02454484 tanimoto score: 0.7	MMs02454483 tanimoto score: 0.7	MMs03715187 tanimoto score: 0.7	MMs03715194 tanimoto score: 0.7
MMs03715615 tanimoto score: 0.7	MMs03715639 tanimoto score: 0.7	MMs03715643 tanimoto score: 0.7	MMs03854370 tanimoto score: 0.7

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