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ligand: G05 Name: (4aR,6r,7aS)-hexahydro-4aH-cyclopenta[b][1,4]dioxin-6-yl [(1S,2R)-1-benzyl-2-hydroxy-3-{[(4- methoxyphenyl)sulfonyl](2-methylpropyl)amino}propyl]carbamate SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)O C2CC3C(C2)OCCO3)O)S(=O)(=O)c4ccc(cc4)OC

[show PDB table]

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

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MMs01390446 tanimoto score: 0.75	MMs01390474 tanimoto score: 0.75	MMs00352723 tanimoto score: 0.75	MMs02580206 tanimoto score: 0.75
MMs00352722 tanimoto score: 0.75	MMs01404537 tanimoto score: 0.75	MMs01381714 tanimoto score: 0.75	MMs01376005 tanimoto score: 0.75
MMs01390477 tanimoto score: 0.75	MMs01448376 tanimoto score: 0.75	MMs00282120 tanimoto score: 0.75	MMs01374140 tanimoto score: 0.75
MMs01381716 tanimoto score: 0.75	MMs02533378 tanimoto score: 0.75	MMs02533470 tanimoto score: 0.75	MMs00177751 tanimoto score: 0.75
MMs00168024 tanimoto score: 0.75	MMs00168023 tanimoto score: 0.75	MMs02533376 tanimoto score: 0.75	MMs01345002 tanimoto score: 0.75

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