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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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MMs02564158 tanimoto score: 0.89	MMs00652961 tanimoto score: 0.89	MMs01750615 tanimoto score: 0.89	MMs00787228 tanimoto score: 0.89
MMs02570250 tanimoto score: 0.89	MMs02091678 tanimoto score: 0.89	MMs02091679 tanimoto score: 0.89	MMs01643079 tanimoto score: 0.89
MMs02091691 tanimoto score: 0.89	MMs00782742 tanimoto score: 0.89	MMs02091712 tanimoto score: 0.89	MMs00760368 tanimoto score: 0.89
MMs02091445 tanimoto score: 0.89	MMs00630152 tanimoto score: 0.89	MMs02091715 tanimoto score: 0.89	MMs00584609 tanimoto score: 0.89
MMs00259763 tanimoto score: 0.89	MMs00693820 tanimoto score: 0.89	MMs00620441 tanimoto score: 0.89	MMs00596642 tanimoto score: 0.89

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