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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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MMs02408256 tanimoto score: 0.71	MMs01752571 tanimoto score: 0.71	MMs01750390 tanimoto score: 0.71	MMs01691905 tanimoto score: 0.71
MMs00451349 tanimoto score: 0.71	MMs00451149 tanimoto score: 0.71	MMs02433476 tanimoto score: 0.71	MMs01297616 tanimoto score: 0.71
MMs02433478 tanimoto score: 0.71	MMs02433480 tanimoto score: 0.71	MMs01297614 tanimoto score: 0.71	MMs02433482 tanimoto score: 0.71
MMs03645118 tanimoto score: 0.71	MMs03652991 tanimoto score: 0.71	MMs03024475 tanimoto score: 0.71	MMs03024477 tanimoto score: 0.71
MMs03024479 tanimoto score: 0.71	MMs03024481 tanimoto score: 0.71	MMs02459676 tanimoto score: 0.71	MMs03039365 tanimoto score: 0.71

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