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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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MMs02276127 tanimoto score: 0.72	MMs02276125 tanimoto score: 0.72	MMs03376951 tanimoto score: 0.72	MMs01795904 tanimoto score: 0.72
MMs01795902 tanimoto score: 0.72	MMs00013811 tanimoto score: 0.72	MMs00483499 tanimoto score: 0.72	MMs00482691 tanimoto score: 0.72
MMs00482405 tanimoto score: 0.72	MMs02408528 tanimoto score: 0.72	MMs02408532 tanimoto score: 0.72	MMs02408533 tanimoto score: 0.72
MMs02417540 tanimoto score: 0.72	MMs02408527 tanimoto score: 0.72	MMs02406447 tanimoto score: 0.72	MMs02420836 tanimoto score: 0.72
MMs02426398 tanimoto score: 0.72	MMs02426400 tanimoto score: 0.72	MMs02426402 tanimoto score: 0.72	MMs02426404 tanimoto score: 0.72

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