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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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MMs03472532 tanimoto score: 0.79	MMs03399557 tanimoto score: 0.79	MMs03472534 tanimoto score: 0.79	MMs03399458 tanimoto score: 0.79
MMs03399459 tanimoto score: 0.79	MMs02348646 tanimoto score: 0.79	MMs03472552 tanimoto score: 0.79	MMs03472554 tanimoto score: 0.79
MMs03399556 tanimoto score: 0.79	MMs03081029 tanimoto score: 0.78	MMs03081030 tanimoto score: 0.78	MMs03081032 tanimoto score: 0.78
MMs03081033 tanimoto score: 0.78	MMs03250504 tanimoto score: 0.77	MMs03250540 tanimoto score: 0.77	MMs03250497 tanimoto score: 0.77
MMs03250541 tanimoto score: 0.77	MMs02231195 tanimoto score: 0.77	MMs02231194 tanimoto score: 0.77	MMs02231197 tanimoto score: 0.77

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