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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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MMs00020182 tanimoto score: 0.82	MMs00020180 tanimoto score: 0.82	MMs03039813 tanimoto score: 0.82	MMs02649000 tanimoto score: 0.82
MMs02291564 tanimoto score: 0.82	MMs00612090 tanimoto score: 0.82	MMs03019039 tanimoto score: 0.82	MMs00612084 tanimoto score: 0.82
MMs00612086 tanimoto score: 0.82	MMs00612088 tanimoto score: 0.82	MMs02616649 tanimoto score: 0.82	MMs02616717 tanimoto score: 0.82
MMs02991131 tanimoto score: 0.82	MMs02991133 tanimoto score: 0.82	MMs02261543 tanimoto score: 0.82	MMs01526674 tanimoto score: 0.82
MMs02881229 tanimoto score: 0.82	MMs00007164 tanimoto score: 0.82	MMs01526675 tanimoto score: 0.82	MMs02991135 tanimoto score: 0.82

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