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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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MMs02211212 tanimoto score: 0.73	MMs02211211 tanimoto score: 0.73	MMs00272439 tanimoto score: 0.73	MMs02211210 tanimoto score: 0.73
MMs02211209 tanimoto score: 0.73	MMs00550018 tanimoto score: 0.73	MMs00550017 tanimoto score: 0.73	MMs02205554 tanimoto score: 0.73
MMs02205553 tanimoto score: 0.73	MMs00550016 tanimoto score: 0.73	MMs02205552 tanimoto score: 0.73	MMs02205551 tanimoto score: 0.73
MMs00550015 tanimoto score: 0.73	MMs00541862 tanimoto score: 0.73	MMs00541861 tanimoto score: 0.73	MMs02203579 tanimoto score: 0.73
MMs02203578 tanimoto score: 0.73	MMs02456902 tanimoto score: 0.73	MMs02203577 tanimoto score: 0.73	MMs02203576 tanimoto score: 0.73

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