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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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MMs03169529 tanimoto score: 0.72	MMs03169530 tanimoto score: 0.72	MMs03373446 tanimoto score: 0.72	MMs03444515 tanimoto score: 0.72
MMs03444516 tanimoto score: 0.72	MMs03445912 tanimoto score: 0.72	MMs03445913 tanimoto score: 0.72	MMs03587880 tanimoto score: 0.72
MMs03608892 tanimoto score: 0.72	MMs03609859 tanimoto score: 0.72	MMs03811412 tanimoto score: 0.72	MMs03811413 tanimoto score: 0.72
MMs03811482 tanimoto score: 0.72	MMs03811483 tanimoto score: 0.72	MMs03888519 tanimoto score: 0.72	MMs03909559 tanimoto score: 0.72
MMs03439231 tanimoto score: 0.71	MMs03439233 tanimoto score: 0.71	MMs03439235 tanimoto score: 0.71	MMs03443714 tanimoto score: 0.71

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