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ligand: ACE Name: ACETYL GROUP SMILES: CC=O

[show PDB table]

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

MMs03214411 tanimoto score: 0.78	MMs00009061 tanimoto score: 0.74	MMs00008824 tanimoto score: 0.74	MMs03380462 tanimoto score: 0.74
MMs03220816 tanimoto score: 0.72	MMs02893364 tanimoto score: 0.7	MMs00009652 tanimoto score: 0.7	MMs00012163 tanimoto score: 0.7