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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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MMs02366526 tanimoto score: 0.72	MMs03098715 tanimoto score: 0.71	MMs00016675 tanimoto score: 0.71	MMs01809175 tanimoto score: 0.71
MMs01809173 tanimoto score: 0.71	MMs01809171 tanimoto score: 0.71	MMs01809169 tanimoto score: 0.71	MMs01797792 tanimoto score: 0.71
MMs01797791 tanimoto score: 0.71	MMs02287601 tanimoto score: 0.71	MMs01797790 tanimoto score: 0.71	MMs03337920 tanimoto score: 0.71
MMs03337921 tanimoto score: 0.71	MMs03337922 tanimoto score: 0.71	MMs03337923 tanimoto score: 0.71	MMs02421204 tanimoto score: 0.71
MMs02421205 tanimoto score: 0.71	MMs00705374 tanimoto score: 0.71	MMs03098839 tanimoto score: 0.71	MMs03098838 tanimoto score: 0.71

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