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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

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

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MMs00435520 tanimoto score: 0.75	MMs00347284 tanimoto score: 0.75	MMs00037435 tanimoto score: 0.75	MMs00435513 tanimoto score: 0.75
MMs01501522 tanimoto score: 0.75	MMs02749133 tanimoto score: 0.75	MMs00913318 tanimoto score: 0.75	MMs00912531 tanimoto score: 0.75
MMs01452081 tanimoto score: 0.75	MMs01452674 tanimoto score: 0.75	MMs00435502 tanimoto score: 0.75	MMs02723446 tanimoto score: 0.75
MMs00347280 tanimoto score: 0.75	MMs00908147 tanimoto score: 0.75	MMs01464988 tanimoto score: 0.75	MMs02738372 tanimoto score: 0.75
MMs00900624 tanimoto score: 0.75	MMs01443652 tanimoto score: 0.75	MMs01448374 tanimoto score: 0.75	MMs00435503 tanimoto score: 0.75

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