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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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MMs00705090 tanimoto score: 0.86	MMs00996649 tanimoto score: 0.86	MMs01756225 tanimoto score: 0.86	MMs00859706 tanimoto score: 0.86
MMs00673337 tanimoto score: 0.86	MMs00674051 tanimoto score: 0.86	MMs00604986 tanimoto score: 0.86	MMs00703137 tanimoto score: 0.86
MMs00856100 tanimoto score: 0.86	MMs00856272 tanimoto score: 0.86	MMs02091645 tanimoto score: 0.86	MMs02091648 tanimoto score: 0.86
MMs01738163 tanimoto score: 0.86	MMs01738448 tanimoto score: 0.86	MMs02091454 tanimoto score: 0.86	MMs01744165 tanimoto score: 0.86
MMs00845908 tanimoto score: 0.86	MMs02091652 tanimoto score: 0.86	MMs00845018 tanimoto score: 0.86	MMs00833360 tanimoto score: 0.86

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