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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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MMs02407597 tanimoto score: 0.71	MMs02407595 tanimoto score: 0.71	MMs02407592 tanimoto score: 0.71	MMs02407590 tanimoto score: 0.71
MMs03427900 tanimoto score: 0.71	MMs03441596 tanimoto score: 0.71	MMs03441598 tanimoto score: 0.71	MMs02391952 tanimoto score: 0.71
MMs02391950 tanimoto score: 0.71	MMs03089756 tanimoto score: 0.7	MMs00025625 tanimoto score: 0.7	MMs03854327 tanimoto score: 0.7
MMs03854344 tanimoto score: 0.7	MMs02122566 tanimoto score: 0.7	MMs02456976 tanimoto score: 0.7	MMs02456974 tanimoto score: 0.7
MMs02456972 tanimoto score: 0.7	MMs01771383 tanimoto score: 0.7	MMs03376584 tanimoto score: 0.7	MMs03377185 tanimoto score: 0.7

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