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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

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

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MMs02806772 tanimoto score: 0.73	MMs02806780 tanimoto score: 0.73	MMs02028096 tanimoto score: 0.73	MMs02028095 tanimoto score: 0.73
MMs02764610 tanimoto score: 0.73	MMs02028094 tanimoto score: 0.73	MMs02393740 tanimoto score: 0.73	MMs01995324 tanimoto score: 0.73
MMs02393739 tanimoto score: 0.73	MMs02393738 tanimoto score: 0.73	MMs02454689 tanimoto score: 0.73	MMs02804927 tanimoto score: 0.73
MMs02904999 tanimoto score: 0.73	MMs00550015 tanimoto score: 0.73	MMs02393737 tanimoto score: 0.73	MMs00550016 tanimoto score: 0.73
MMs02393732 tanimoto score: 0.73	MMs01992548 tanimoto score: 0.73	MMs02393731 tanimoto score: 0.73	MMs02393730 tanimoto score: 0.73

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