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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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MMs02091445 tanimoto score: 0.89	MMs01511769 tanimoto score: 0.89	MMs01483788 tanimoto score: 0.89	MMs02091678 tanimoto score: 0.89
MMs01435716 tanimoto score: 0.89	MMs01456703 tanimoto score: 0.89	MMs00621513 tanimoto score: 0.89	MMs02091426 tanimoto score: 0.89
MMs00620179 tanimoto score: 0.89	MMs02091436 tanimoto score: 0.89	MMs02091679 tanimoto score: 0.89	MMs01320687 tanimoto score: 0.89
MMs00258150 tanimoto score: 0.89	MMs00106577 tanimoto score: 0.89	MMs00645555 tanimoto score: 0.89	MMs00693820 tanimoto score: 0.89
MMs00682939 tanimoto score: 0.89	MMs02091691 tanimoto score: 0.89	MMs00594026 tanimoto score: 0.89	MMs02044263 tanimoto score: 0.89

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