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ligand: AHC Name: 4-AMINOHYDROCINNAMIC ACID SMILES: c1cc(ccc1CCC(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00020180 tanimoto score: 0.82	MMs02616717 tanimoto score: 0.82	MMs00006887 tanimoto score: 0.82	MMs02616649 tanimoto score: 0.82
MMs00020182 tanimoto score: 0.82	MMs00002667 tanimoto score: 0.82	MMs00019815 tanimoto score: 0.82	MMs00019816 tanimoto score: 0.82
MMs01526675 tanimoto score: 0.82	MMs02291564 tanimoto score: 0.82	MMs02617550 tanimoto score: 0.82	MMs00006448 tanimoto score: 0.82
MMs00006447 tanimoto score: 0.82	MMs02261543 tanimoto score: 0.82	MMs02991135 tanimoto score: 0.82	MMs00551622 tanimoto score: 0.82
MMs02991137 tanimoto score: 0.82	MMs02991131 tanimoto score: 0.82	MMs02549594 tanimoto score: 0.82	MMs02991133 tanimoto score: 0.82

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