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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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MMs03859508 tanimoto score: 0.73	MMs00579372 tanimoto score: 0.73	MMs00579373 tanimoto score: 0.73	MMs03082501 tanimoto score: 0.73
MMs03082503 tanimoto score: 0.73	MMs03082505 tanimoto score: 0.73	MMs03082507 tanimoto score: 0.73	MMs00579374 tanimoto score: 0.73
MMs00009113 tanimoto score: 0.73	MMs03427692 tanimoto score: 0.73	MMs03427656 tanimoto score: 0.73	MMs03102041 tanimoto score: 0.73
MMs03427558 tanimoto score: 0.73	MMs03427549 tanimoto score: 0.73	MMs00998928 tanimoto score: 0.73	MMs00998929 tanimoto score: 0.73
MMs03708505 tanimoto score: 0.73	MMs02863764 tanimoto score: 0.73	MMs02348653 tanimoto score: 0.73	MMs02890968 tanimoto score: 0.73

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