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ligand: AHS Name: (3-AMINO-4-CYCLOHEXYL-2-HYDROXY-BUTYL)-ISOBUTYL-CARBAMIC ACID SMILES: CC(C)CN(CC(C(CC1CCCCC1)N)O)C(= O)O

[show PDB table]

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

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MMs02865166 tanimoto score: 0.72	MMs03444515 tanimoto score: 0.72	MMs02484236 tanimoto score: 0.72	MMs00771636 tanimoto score: 0.72
MMs00771634 tanimoto score: 0.72	MMs02616151 tanimoto score: 0.72	MMs02398494 tanimoto score: 0.72	MMs02398496 tanimoto score: 0.72
MMs02616152 tanimoto score: 0.72	MMs00079800 tanimoto score: 0.72	MMs02484064 tanimoto score: 0.72	MMs02484072 tanimoto score: 0.72
MMs03004457 tanimoto score: 0.72	MMs02348643 tanimoto score: 0.72	MMs02464404 tanimoto score: 0.72	MMs02464406 tanimoto score: 0.72
MMs00569114 tanimoto score: 0.72	MMs02458748 tanimoto score: 0.72	MMs00569112 tanimoto score: 0.72	MMs02458750 tanimoto score: 0.72

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