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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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MMs03279394 tanimoto score: 0.73	MMs03859506 tanimoto score: 0.73	MMs02863766 tanimoto score: 0.73	MMs00004058 tanimoto score: 0.73
MMs02348648 tanimoto score: 0.73	MMs02348645 tanimoto score: 0.73	MMs03859507 tanimoto score: 0.73	MMs03708510 tanimoto score: 0.73
MMs00457342 tanimoto score: 0.73	MMs00457344 tanimoto score: 0.73	MMs00457346 tanimoto score: 0.73	MMs00457348 tanimoto score: 0.73
MMs00482576 tanimoto score: 0.73	MMs00482577 tanimoto score: 0.73	MMs00579370 tanimoto score: 0.73	MMs00004057 tanimoto score: 0.73
MMs02863762 tanimoto score: 0.73	MMs02304196 tanimoto score: 0.72	MMs03717727 tanimoto score: 0.72	MMs02366525 tanimoto score: 0.72

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