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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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MMs02483540 tanimoto score: 0.78	MMs02483542 tanimoto score: 0.78	MMs02483538 tanimoto score: 0.78	MMs03028874 tanimoto score: 0.78
MMs03028870 tanimoto score: 0.78	MMs03028872 tanimoto score: 0.78	MMs03469279 tanimoto score: 0.78	MMs02483536 tanimoto score: 0.78
MMs03028868 tanimoto score: 0.78	MMs03469281 tanimoto score: 0.78	MMs00270701 tanimoto score: 0.77	MMs00270699 tanimoto score: 0.77
MMs02486508 tanimoto score: 0.77	MMs00441958 tanimoto score: 0.77	MMs02472254 tanimoto score: 0.77	MMs02486510 tanimoto score: 0.77
MMs02248448 tanimoto score: 0.77	MMs02478835 tanimoto score: 0.77	MMs02478837 tanimoto score: 0.77	MMs02472262 tanimoto score: 0.77

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