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ligand: CAL Name: 5-AMINO-6-CYCLOHEXYL-4-HYDROXY-2-ISOBUTYL-HEXANOIC ACID SMILES: CC(C)CC(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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MMs00705372 tanimoto score: 0.71	MMs00705370 tanimoto score: 0.71	MMs00016674 tanimoto score: 0.71	MMs00013876 tanimoto score: 0.71
MMs00705368 tanimoto score: 0.71	MMs02421206 tanimoto score: 0.71	MMs03091820 tanimoto score: 0.71	MMs03855868 tanimoto score: 0.71
MMs02421207 tanimoto score: 0.71	MMs02471234 tanimoto score: 0.71	MMs03855765 tanimoto score: 0.71	MMs02471235 tanimoto score: 0.71
MMs03033179 tanimoto score: 0.71	MMs03033178 tanimoto score: 0.71	MMs03855764 tanimoto score: 0.71	MMs00016676 tanimoto score: 0.71
MMs00017176 tanimoto score: 0.71	MMs02471237 tanimoto score: 0.71	MMs00016682 tanimoto score: 0.71	MMs00016683 tanimoto score: 0.71

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