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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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MMs03377243 tanimoto score: 0.7	MMs02417883 tanimoto score: 0.7	MMs03404808 tanimoto score: 0.7	MMs02336751 tanimoto score: 0.7
MMs03404885 tanimoto score: 0.7	MMs03130336 tanimoto score: 0.7	MMs03130338 tanimoto score: 0.7	MMs03130340 tanimoto score: 0.7
MMs03130342 tanimoto score: 0.7	MMs02417882 tanimoto score: 0.7	MMs02314531 tanimoto score: 0.7	MMs03405216 tanimoto score: 0.7
MMs03405250 tanimoto score: 0.7	MMs03768015 tanimoto score: 0.7	MMs02417881 tanimoto score: 0.7	MMs03695143 tanimoto score: 0.7
MMs03695161 tanimoto score: 0.7	MMs03695600 tanimoto score: 0.7	MMs03695604 tanimoto score: 0.7	MMs03715102 tanimoto score: 0.7

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