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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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MMs02366539 tanimoto score: 0.71	MMs02366537 tanimoto score: 0.71	MMs02366535 tanimoto score: 0.71	MMs02366541 tanimoto score: 0.71
MMs01871973 tanimoto score: 0.71	MMs03855870 tanimoto score: 0.71	MMs00723920 tanimoto score: 0.7	MMs02307074 tanimoto score: 0.7
MMs02307075 tanimoto score: 0.7	MMs00723919 tanimoto score: 0.7	MMs02307076 tanimoto score: 0.7	MMs02307077 tanimoto score: 0.7
MMs00269165 tanimoto score: 0.7	MMs03505956 tanimoto score: 0.7	MMs03208937 tanimoto score: 0.7	MMs02813920 tanimoto score: 0.7
MMs00269171 tanimoto score: 0.7	MMs03075899 tanimoto score: 0.7	MMs00269169 tanimoto score: 0.7	MMs03208859 tanimoto score: 0.7

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