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ligand: C17 Name: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE SMILES: c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=O)C= C3C=O

[show PDB table]

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

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MMs02091436 tanimoto score: 0.89	MMs01767110 tanimoto score: 0.89	MMs00607072 tanimoto score: 0.89	MMs00796532 tanimoto score: 0.89
MMs00658992 tanimoto score: 0.89	MMs00702257 tanimoto score: 0.89	MMs02586040 tanimoto score: 0.89	MMs02044263 tanimoto score: 0.89
MMs00693820 tanimoto score: 0.89	MMs00682939 tanimoto score: 0.89	MMs00620441 tanimoto score: 0.89	MMs00662037 tanimoto score: 0.89
MMs00262168 tanimoto score: 0.89	MMs00621513 tanimoto score: 0.89	MMs00760368 tanimoto score: 0.89	MMs01552698 tanimoto score: 0.89
MMs00680883 tanimoto score: 0.89	MMs00584609 tanimoto score: 0.89	MMs00620179 tanimoto score: 0.89	MMs01483788 tanimoto score: 0.89

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