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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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MMs01751074 tanimoto score: 0.86	MMs00833360 tanimoto score: 0.86	MMs00106562 tanimoto score: 0.86	MMs00668375 tanimoto score: 0.86
MMs01849465 tanimoto score: 0.86	MMs00702806 tanimoto score: 0.86	MMs01749978 tanimoto score: 0.86	MMs01758570 tanimoto score: 0.86
MMs00845908 tanimoto score: 0.86	MMs01795032 tanimoto score: 0.86	MMs02091648 tanimoto score: 0.86	MMs02561633 tanimoto score: 0.86
MMs02091431 tanimoto score: 0.86	MMs01744165 tanimoto score: 0.86	MMs00106472 tanimoto score: 0.86	MMs00699700 tanimoto score: 0.86
MMs02091432 tanimoto score: 0.86	MMs01738163 tanimoto score: 0.86	MMs00633069 tanimoto score: 0.86	MMs01746622 tanimoto score: 0.86

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