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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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MMs02037185 tanimoto score: 0.73	MMs02504888 tanimoto score: 0.73	MMs02395118 tanimoto score: 0.73	MMs02395116 tanimoto score: 0.73
MMs02034495 tanimoto score: 0.73	MMs02395114 tanimoto score: 0.73	MMs02034494 tanimoto score: 0.73	MMs02034493 tanimoto score: 0.73
MMs02028096 tanimoto score: 0.73	MMs02028095 tanimoto score: 0.73	MMs00462211 tanimoto score: 0.73	MMs02028094 tanimoto score: 0.73
MMs02393740 tanimoto score: 0.73	MMs01995324 tanimoto score: 0.73	MMs02393739 tanimoto score: 0.73	MMs02393738 tanimoto score: 0.73
MMs02203577 tanimoto score: 0.73	MMs02904999 tanimoto score: 0.73	MMs02393737 tanimoto score: 0.73	MMs02393732 tanimoto score: 0.73

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