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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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MMs03860815 tanimoto score: 0.71	MMs02389991 tanimoto score: 0.71	MMs02389990 tanimoto score: 0.71	MMs02389989 tanimoto score: 0.71
MMs02389988 tanimoto score: 0.71	MMs03912046 tanimoto score: 0.71	MMs03660753 tanimoto score: 0.71	MMs03660763 tanimoto score: 0.71
MMs03660796 tanimoto score: 0.71	MMs03660807 tanimoto score: 0.71	MMs02308521 tanimoto score: 0.71	MMs02204654 tanimoto score: 0.71
MMs03715142 tanimoto score: 0.71	MMs02204653 tanimoto score: 0.71	MMs03715148 tanimoto score: 0.71	MMs03715676 tanimoto score: 0.71
MMs02204652 tanimoto score: 0.71	MMs03715684 tanimoto score: 0.71	MMs03913776 tanimoto score: 0.71	MMs03916542 tanimoto score: 0.71

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