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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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MMs02456904 tanimoto score: 0.73	MMs03251242 tanimoto score: 0.73	MMs03252849 tanimoto score: 0.73	MMs02456902 tanimoto score: 0.73
MMs03226623 tanimoto score: 0.73	MMs01737495 tanimoto score: 0.73	MMs03219600 tanimoto score: 0.73	MMs02456903 tanimoto score: 0.73
MMs03219734 tanimoto score: 0.73	MMs03252852 tanimoto score: 0.73	MMs01737494 tanimoto score: 0.73	MMs03171321 tanimoto score: 0.73
MMs02319381 tanimoto score: 0.73	MMs00272442 tanimoto score: 0.73	MMs02456626 tanimoto score: 0.73	MMs03171322 tanimoto score: 0.73
MMs03129708 tanimoto score: 0.73	MMs03129707 tanimoto score: 0.73	MMs03129705 tanimoto score: 0.73	MMs00272440 tanimoto score: 0.73

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