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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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MMs01809232 tanimoto score: 0.73	MMs02456904 tanimoto score: 0.73	MMs01809231 tanimoto score: 0.73	MMs01809230 tanimoto score: 0.73
MMs01786286 tanimoto score: 0.73	MMs02422176 tanimoto score: 0.73	MMs02456625 tanimoto score: 0.73	MMs01782215 tanimoto score: 0.73
MMs02422182 tanimoto score: 0.73	MMs02211210 tanimoto score: 0.73	MMs02456626 tanimoto score: 0.73	MMs02456902 tanimoto score: 0.73
MMs02454695 tanimoto score: 0.73	MMs02454234 tanimoto score: 0.73	MMs02454235 tanimoto score: 0.73	MMs02454693 tanimoto score: 0.73
MMs02806780 tanimoto score: 0.73	MMs02806772 tanimoto score: 0.73	MMs02904999 tanimoto score: 0.73	MMs02454691 tanimoto score: 0.73

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