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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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MMs00845908 tanimoto score: 0.86	MMs00604215 tanimoto score: 0.86	MMs02091454 tanimoto score: 0.86	MMs00636704 tanimoto score: 0.86
MMs00837940 tanimoto score: 0.86	MMs00845018 tanimoto score: 0.86	MMs00604226 tanimoto score: 0.86	MMs00619165 tanimoto score: 0.86
MMs00636367 tanimoto score: 0.86	MMs00831033 tanimoto score: 0.86	MMs00833360 tanimoto score: 0.86	MMs01756221 tanimoto score: 0.86
MMs01756225 tanimoto score: 0.86	MMs00702167 tanimoto score: 0.86	MMs01756220 tanimoto score: 0.86	MMs00826215 tanimoto score: 0.86
MMs00106575 tanimoto score: 0.86	MMs01751074 tanimoto score: 0.86	MMs02091431 tanimoto score: 0.86	MMs02091432 tanimoto score: 0.86

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