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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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MMs02224473 tanimoto score: 0.73	MMs03458783 tanimoto score: 0.73	MMs02343103 tanimoto score: 0.73	MMs02343107 tanimoto score: 0.73
MMs02343109 tanimoto score: 0.73	MMs03458770 tanimoto score: 0.73	MMs02456504 tanimoto score: 0.73	MMs00014185 tanimoto score: 0.73
MMs02343105 tanimoto score: 0.73	MMs02351661 tanimoto score: 0.73	MMs03458779 tanimoto score: 0.73	MMs03250394 tanimoto score: 0.73
MMs02179435 tanimoto score: 0.73	MMs03082505 tanimoto score: 0.73	MMs03082507 tanimoto score: 0.73	MMs02901034 tanimoto score: 0.73
MMs02164285 tanimoto score: 0.73	MMs03082501 tanimoto score: 0.73	MMs02179437 tanimoto score: 0.73	MMs00463027 tanimoto score: 0.73

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