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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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MMs03250540 tanimoto score: 0.77	MMs02231184 tanimoto score: 0.76	MMs03427712 tanimoto score: 0.76	MMs02231183 tanimoto score: 0.76
MMs02231182 tanimoto score: 0.76	MMs02231181 tanimoto score: 0.76	MMs02220869 tanimoto score: 0.76	MMs03427569 tanimoto score: 0.76
MMs03427571 tanimoto score: 0.76	MMs03427711 tanimoto score: 0.76	MMs00457555 tanimoto score: 0.76	MMs00457554 tanimoto score: 0.76
MMs00457553 tanimoto score: 0.76	MMs00457552 tanimoto score: 0.76	MMs03684416 tanimoto score: 0.76	MMs02905669 tanimoto score: 0.76
MMs02905674 tanimoto score: 0.76	MMs02886347 tanimoto score: 0.76	MMs02341904 tanimoto score: 0.76	MMs00013501 tanimoto score: 0.76

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