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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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MMs02772744 tanimoto score: 0.74	MMs02772743 tanimoto score: 0.74	MMs01522302 tanimoto score: 0.74	MMs02765260 tanimoto score: 0.74
MMs00437484 tanimoto score: 0.74	MMs00943711 tanimoto score: 0.74	MMs00187599 tanimoto score: 0.74	MMs00168046 tanimoto score: 0.74
MMs02762803 tanimoto score: 0.74	MMs00186554 tanimoto score: 0.74	MMs00372476 tanimoto score: 0.74	MMs00941081 tanimoto score: 0.74
MMs00372475 tanimoto score: 0.74	MMs00437381 tanimoto score: 0.74	MMs00437380 tanimoto score: 0.74	MMs00179045 tanimoto score: 0.74
MMs00437378 tanimoto score: 0.74	MMs00179043 tanimoto score: 0.74	MMs00437379 tanimoto score: 0.74	MMs02761079 tanimoto score: 0.74

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