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ligand: AC9 Name: TRISACETYLACETONATOCHROMIUM(III) SMILES: CC1=CC(=O[Cr]23(O1)(OC(=CC(=O2)C)C)OC(=CC(=O3)C)C)C

[show PDB table]

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

MMs03522547 tanimoto score: 0.77	MMs00006072 tanimoto score: 0.76	MMs03616622 tanimoto score: 0.75	MMs03427737 tanimoto score: 0.74
MMs03688091 tanimoto score: 0.73	MMs01975297 tanimoto score: 0.71	MMs00018613 tanimoto score: 0.71