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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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MMs03246858 tanimoto score: 0.72	MMs03252646 tanimoto score: 0.72	MMs03252647 tanimoto score: 0.72	MMs03252648 tanimoto score: 0.72
MMs03504453 tanimoto score: 0.72	MMs03568442 tanimoto score: 0.72	MMs03568445 tanimoto score: 0.72	MMs03568448 tanimoto score: 0.72
MMs03568451 tanimoto score: 0.72	MMs03652991 tanimoto score: 0.72	MMs03653018 tanimoto score: 0.72	MMs03718386 tanimoto score: 0.72
MMs03718388 tanimoto score: 0.72	MMs03718390 tanimoto score: 0.72	MMs03718391 tanimoto score: 0.72	MMs03945436 tanimoto score: 0.72
MMs02865678 tanimoto score: 0.71	MMs02912766 tanimoto score: 0.71	MMs02486500 tanimoto score: 0.71	MMs02486499 tanimoto score: 0.71

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