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ligand: ZZ1 Name: 4-METHYL-2H-CHROMEN-2-ONE SMILES: CC1=CC(=O)Oc2c1cccc2

[show PDB table]

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

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MMs00019383 tanimoto score: 0.89	MMs02271193 tanimoto score: 0.89	MMs01245324 tanimoto score: 0.89	MMs02271792 tanimoto score: 0.89
MMs02265933 tanimoto score: 0.89	MMs00533097 tanimoto score: 0.89	MMs02299342 tanimoto score: 0.89	MMs02217284 tanimoto score: 0.89
MMs00594020 tanimoto score: 0.89	MMs00612315 tanimoto score: 0.89	MMs00074281 tanimoto score: 0.89	MMs00518102 tanimoto score: 0.89
MMs02202265 tanimoto score: 0.89	MMs00612299 tanimoto score: 0.89	MMs00616739 tanimoto score: 0.89	MMs02182865 tanimoto score: 0.89
MMs02182867 tanimoto score: 0.89	MMs02320125 tanimoto score: 0.89	MMs02130710 tanimoto score: 0.89	MMs00611953 tanimoto score: 0.89

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