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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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MMs03251236 tanimoto score: 0.73	MMs03252844 tanimoto score: 0.73	MMs03226623 tanimoto score: 0.73	MMs03219734 tanimoto score: 0.73
MMs00272440 tanimoto score: 0.73	MMs02255182 tanimoto score: 0.73	MMs02255180 tanimoto score: 0.73	MMs02454691 tanimoto score: 0.73
MMs03252846 tanimoto score: 0.73	MMs02454689 tanimoto score: 0.73	MMs02454236 tanimoto score: 0.73	MMs02454237 tanimoto score: 0.73
MMs02255178 tanimoto score: 0.73	MMs02454693 tanimoto score: 0.73	MMs02255176 tanimoto score: 0.73	MMs02456624 tanimoto score: 0.73
MMs02224560 tanimoto score: 0.73	MMs02429731 tanimoto score: 0.73	MMs02429729 tanimoto score: 0.73	MMs00272441 tanimoto score: 0.73

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