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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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MMs02477038 tanimoto score: 0.71	MMs02477037 tanimoto score: 0.71	MMs02477036 tanimoto score: 0.71	MMs02477035 tanimoto score: 0.71
MMs02462811 tanimoto score: 0.71	MMs02462809 tanimoto score: 0.71	MMs02462807 tanimoto score: 0.71	MMs03089691 tanimoto score: 0.71
MMs03089747 tanimoto score: 0.71	MMs02391948 tanimoto score: 0.71	MMs02391946 tanimoto score: 0.71	MMs02391224 tanimoto score: 0.71
MMs02391222 tanimoto score: 0.71	MMs02391220 tanimoto score: 0.71	MMs02391218 tanimoto score: 0.71	MMs03497797 tanimoto score: 0.71
MMs03497800 tanimoto score: 0.71	MMs03497830 tanimoto score: 0.71	MMs03497833 tanimoto score: 0.71	MMs03860814 tanimoto score: 0.71

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