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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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MMs00481820 tanimoto score: 0.71	MMs02348645 tanimoto score: 0.71	MMs02348648 tanimoto score: 0.71	MMs02863764 tanimoto score: 0.71
MMs02348653 tanimoto score: 0.71	MMs01792646 tanimoto score: 0.71	MMs01787555 tanimoto score: 0.71	MMs01787553 tanimoto score: 0.71
MMs01752577 tanimoto score: 0.71	MMs01752575 tanimoto score: 0.71	MMs01752573 tanimoto score: 0.71	MMs02369833 tanimoto score: 0.71
MMs02386705 tanimoto score: 0.71	MMs02386706 tanimoto score: 0.71	MMs02393805 tanimoto score: 0.71	MMs02393807 tanimoto score: 0.71
MMs00482576 tanimoto score: 0.71	MMs02863766 tanimoto score: 0.71	MMs02408252 tanimoto score: 0.71	MMs02408254 tanimoto score: 0.71

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