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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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MMs03840673 tanimoto score: 0.71	MMs03840674 tanimoto score: 0.71	MMs00058788 tanimoto score: 0.71	MMs00058787 tanimoto score: 0.71
MMs02508908 tanimoto score: 0.71	MMs02508910 tanimoto score: 0.71	MMs02508911 tanimoto score: 0.71	MMs02508906 tanimoto score: 0.71
MMs02506226 tanimoto score: 0.71	MMs02506224 tanimoto score: 0.71	MMs02506222 tanimoto score: 0.71	MMs02553278 tanimoto score: 0.71
MMs02553279 tanimoto score: 0.71	MMs02553280 tanimoto score: 0.71	MMs02553281 tanimoto score: 0.71	MMs02506220 tanimoto score: 0.71
MMs02486636 tanimoto score: 0.71	MMs02486634 tanimoto score: 0.71	MMs02486632 tanimoto score: 0.71	MMs02486630 tanimoto score: 0.71

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