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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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MMs02091691 tanimoto score: 0.89	MMs02091445 tanimoto score: 0.89	MMs00658993 tanimoto score: 0.89	MMs00789310 tanimoto score: 0.89
MMs00652961 tanimoto score: 0.89	MMs01752293 tanimoto score: 0.89	MMs01737539 tanimoto score: 0.89	MMs02091712 tanimoto score: 0.89
MMs02091436 tanimoto score: 0.89	MMs00262168 tanimoto score: 0.89	MMs00262167 tanimoto score: 0.89	MMs00760368 tanimoto score: 0.89
MMs02091426 tanimoto score: 0.89	MMs00693820 tanimoto score: 0.89	MMs00648281 tanimoto score: 0.89	MMs01643079 tanimoto score: 0.89
MMs01552698 tanimoto score: 0.89	MMs00782742 tanimoto score: 0.89	MMs00620179 tanimoto score: 0.89	MMs00620441 tanimoto score: 0.89

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