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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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MMs03133665 tanimoto score: 0.71	MMs03133666 tanimoto score: 0.71	MMs03133667 tanimoto score: 0.71	MMs02455490 tanimoto score: 0.71
MMs02455488 tanimoto score: 0.71	MMs02455486 tanimoto score: 0.71	MMs03136910 tanimoto score: 0.71	MMs03136912 tanimoto score: 0.71
MMs03136914 tanimoto score: 0.71	MMs03136916 tanimoto score: 0.71	MMs02455484 tanimoto score: 0.71	MMs02446945 tanimoto score: 0.71
MMs02446944 tanimoto score: 0.71	MMs02446943 tanimoto score: 0.71	MMs02446942 tanimoto score: 0.71	MMs02444185 tanimoto score: 0.71
MMs02444183 tanimoto score: 0.71	MMs02444182 tanimoto score: 0.71	MMs02444181 tanimoto score: 0.71	MMs02439117 tanimoto score: 0.71

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