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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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MMs03860810 tanimoto score: 0.71	MMs03860812 tanimoto score: 0.71	MMs02439116 tanimoto score: 0.71	MMs02439115 tanimoto score: 0.71
MMs02439114 tanimoto score: 0.71	MMs02425738 tanimoto score: 0.71	MMs02425737 tanimoto score: 0.71	MMs02425736 tanimoto score: 0.71
MMs02425735 tanimoto score: 0.71	MMs02418250 tanimoto score: 0.71	MMs02418248 tanimoto score: 0.71	MMs02418247 tanimoto score: 0.71
MMs03376513 tanimoto score: 0.71	MMs02418245 tanimoto score: 0.71	MMs03376578 tanimoto score: 0.71	MMs03404835 tanimoto score: 0.71
MMs03404938 tanimoto score: 0.71	MMs03405254 tanimoto score: 0.71	MMs03416905 tanimoto score: 0.71	MMs03416989 tanimoto score: 0.71

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