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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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MMs00533207 tanimoto score: 0.7	MMs03854192 tanimoto score: 0.7	MMs00533205 tanimoto score: 0.7	MMs03509185 tanimoto score: 0.7
MMs03509192 tanimoto score: 0.7	MMs03509267 tanimoto score: 0.7	MMs02308597 tanimoto score: 0.7	MMs02301573 tanimoto score: 0.7
MMs02272327 tanimoto score: 0.7	MMs02272326 tanimoto score: 0.7	MMs02272325 tanimoto score: 0.7	MMs02272324 tanimoto score: 0.7
MMs02260895 tanimoto score: 0.7	MMs02260893 tanimoto score: 0.7	MMs02260891 tanimoto score: 0.7	MMs01996205 tanimoto score: 0.7
MMs02418657 tanimoto score: 0.7	MMs02348642 tanimoto score: 0.7	MMs02348644 tanimoto score: 0.7	MMs02348649 tanimoto score: 0.7

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