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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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MMs02366524 tanimoto score: 0.72	MMs02366523 tanimoto score: 0.72	MMs02863768 tanimoto score: 0.72	MMs03854214 tanimoto score: 0.72
MMs02863770 tanimoto score: 0.72	MMs03854216 tanimoto score: 0.72	MMs02865740 tanimoto score: 0.72	MMs02898620 tanimoto score: 0.72
MMs02900332 tanimoto score: 0.72	MMs02903168 tanimoto score: 0.72	MMs03020290 tanimoto score: 0.72	MMs02348643 tanimoto score: 0.72
MMs02348640 tanimoto score: 0.72	MMs02308030 tanimoto score: 0.72	MMs03713173 tanimoto score: 0.72	MMs02304194 tanimoto score: 0.72
MMs02304192 tanimoto score: 0.72	MMs02302095 tanimoto score: 0.72	MMs02276131 tanimoto score: 0.72	MMs02276129 tanimoto score: 0.72

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