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ligand: AB2 Name: [1-((1S,2R)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL)-1H-1,2,3- TRIAZOL-4-YL]METHYL (1R,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YLCARBAMATE SMILES: CC(C)CN(CC(C(Cc1ccc cc1)n2cc(nn2)COC(=O)NC3c4ccccc4CC3O)O)S(=O)(=O)c5ccc(cc5)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00040822 tanimoto score: 0.7	MMs01684605 tanimoto score: 0.7	MMs01650047 tanimoto score: 0.7	MMs01649950 tanimoto score: 0.7
MMs01603318 tanimoto score: 0.7	MMs01725311 tanimoto score: 0.7	MMs00040820 tanimoto score: 0.7	MMs01594104 tanimoto score: 0.7
MMs01505728 tanimoto score: 0.7	MMs01409196 tanimoto score: 0.7	MMs01902459 tanimoto score: 0.7	MMs01902461 tanimoto score: 0.7
MMs03240985 tanimoto score: 0.7	MMs03240986 tanimoto score: 0.7	MMs02066388 tanimoto score: 0.7	MMs02066389 tanimoto score: 0.7
MMs03240993 tanimoto score: 0.7	MMs03240994 tanimoto score: 0.7	MMs01377432 tanimoto score: 0.7	MMs01325101 tanimoto score: 0.7

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