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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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MMs02159521 tanimoto score: 0.83	MMs00044186 tanimoto score: 0.83	MMs02666292 tanimoto score: 0.83	MMs02676536 tanimoto score: 0.83
MMs03098746 tanimoto score: 0.83	MMs02201700 tanimoto score: 0.83	MMs02862315 tanimoto score: 0.83	MMs02382091 tanimoto score: 0.83
MMs03098774 tanimoto score: 0.83	MMs00612086 tanimoto score: 0.82	MMs00014938 tanimoto score: 0.82	MMs00612084 tanimoto score: 0.82
MMs03019039 tanimoto score: 0.82	MMs02617550 tanimoto score: 0.82	MMs00612088 tanimoto score: 0.82	MMs02991137 tanimoto score: 0.82
MMs02303862 tanimoto score: 0.82	MMs03019037 tanimoto score: 0.82	MMs00005434 tanimoto score: 0.82	MMs02616649 tanimoto score: 0.82

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