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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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MMs02276497 tanimoto score: 0.86	MMs02561632 tanimoto score: 0.86	MMs00859706 tanimoto score: 0.86	MMs02091454 tanimoto score: 0.86
MMs00672902 tanimoto score: 0.86	MMs00856100 tanimoto score: 0.86	MMs00703137 tanimoto score: 0.86	MMs00604986 tanimoto score: 0.86
MMs01746622 tanimoto score: 0.86	MMs00856272 tanimoto score: 0.86	MMs00636704 tanimoto score: 0.86	MMs00845908 tanimoto score: 0.86
MMs00636367 tanimoto score: 0.86	MMs02091438 tanimoto score: 0.86	MMs00837940 tanimoto score: 0.86	MMs01738448 tanimoto score: 0.86
MMs01744165 tanimoto score: 0.86	MMs00641077 tanimoto score: 0.86	MMs00705090 tanimoto score: 0.86	MMs00833360 tanimoto score: 0.86

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