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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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MMs02791594 tanimoto score: 0.86	MMs02348298 tanimoto score: 0.86	MMs02879399 tanimoto score: 0.86	MMs03380586 tanimoto score: 0.86
MMs03379811 tanimoto score: 0.86	MMs02879403 tanimoto score: 0.86	MMs02879405 tanimoto score: 0.86	MMs02348180 tanimoto score: 0.86
MMs02847083 tanimoto score: 0.86	MMs03692838 tanimoto score: 0.86	MMs02660034 tanimoto score: 0.85	MMs02616267 tanimoto score: 0.85
MMs02616414 tanimoto score: 0.85	MMs02660032 tanimoto score: 0.85	MMs02791429 tanimoto score: 0.85	MMs02310530 tanimoto score: 0.85
MMs02300443 tanimoto score: 0.85	MMs02865625 tanimoto score: 0.85	MMs03237852 tanimoto score: 0.85	MMs02110407 tanimoto score: 0.85

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