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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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MMs01390487 tanimoto score: 0.75	MMs01391715 tanimoto score: 0.75	MMs00318790 tanimoto score: 0.75	MMs01390474 tanimoto score: 0.75
MMs00165086 tanimoto score: 0.75	MMs01390477 tanimoto score: 0.75	MMs00165085 tanimoto score: 0.75	MMs00574433 tanimoto score: 0.75
MMs02689260 tanimoto score: 0.75	MMs00341721 tanimoto score: 0.75	MMs00164473 tanimoto score: 0.75	MMs01387810 tanimoto score: 0.75
MMs02721596 tanimoto score: 0.75	MMs01395476 tanimoto score: 0.75	MMs02627292 tanimoto score: 0.75	MMs00352876 tanimoto score: 0.75
MMs00164450 tanimoto score: 0.75	MMs00894358 tanimoto score: 0.75	MMs00376898 tanimoto score: 0.75	MMs01390446 tanimoto score: 0.75

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