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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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MMs02438267 tanimoto score: 0.7	MMs02438269 tanimoto score: 0.7	MMs02438271 tanimoto score: 0.7	MMs02438273 tanimoto score: 0.7
MMs00080039 tanimoto score: 0.7	MMs00080037 tanimoto score: 0.7	MMs02458739 tanimoto score: 0.7	MMs02458740 tanimoto score: 0.7
MMs02458741 tanimoto score: 0.7	MMs02458742 tanimoto score: 0.7	MMs00041903 tanimoto score: 0.7	MMs03686883 tanimoto score: 0.7
MMs01551782 tanimoto score: 0.7	MMs01551780 tanimoto score: 0.7	MMs03686885 tanimoto score: 0.7	MMs01551778 tanimoto score: 0.7
MMs01551776 tanimoto score: 0.7	MMs02863763 tanimoto score: 0.7	MMs02863767 tanimoto score: 0.7	MMs00458901 tanimoto score: 0.7

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