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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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MMs03916256 tanimoto score: 0.87	MMs02546606 tanimoto score: 0.87	MMs02178863 tanimoto score: 0.87	MMs02847091 tanimoto score: 0.87
MMs03329375 tanimoto score: 0.87	MMs03379811 tanimoto score: 0.86	MMs02879405 tanimoto score: 0.86	MMs03089226 tanimoto score: 0.86
MMs00003012 tanimoto score: 0.86	MMs02879399 tanimoto score: 0.86	MMs01013149 tanimoto score: 0.86	MMs02879401 tanimoto score: 0.86
MMs02791594 tanimoto score: 0.86	MMs03089228 tanimoto score: 0.86	MMs02792044 tanimoto score: 0.86	MMs02827586 tanimoto score: 0.86
MMs02879403 tanimoto score: 0.86	MMs02616184 tanimoto score: 0.86	MMs03210049 tanimoto score: 0.86	MMs02348180 tanimoto score: 0.86

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