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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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MMs03443716 tanimoto score: 0.71	MMs03443932 tanimoto score: 0.71	MMs03443934 tanimoto score: 0.71	MMs00036575 tanimoto score: 0.71
MMs00475172 tanimoto score: 0.71	MMs03907369 tanimoto score: 0.71	MMs03907125 tanimoto score: 0.71	MMs02513997 tanimoto score: 0.71
MMs00489773 tanimoto score: 0.71	MMs00489772 tanimoto score: 0.71	MMs00486704 tanimoto score: 0.71	MMs00486702 tanimoto score: 0.71
MMs02514017 tanimoto score: 0.71	MMs02424101 tanimoto score: 0.71	MMs00475170 tanimoto score: 0.71	MMs02306779 tanimoto score: 0.71
MMs00475168 tanimoto score: 0.71	MMs02306777 tanimoto score: 0.71	MMs02306775 tanimoto score: 0.71	MMs02616153 tanimoto score: 0.71

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