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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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MMs01749978 tanimoto score: 0.86	MMs01751074 tanimoto score: 0.86	MMs00856272 tanimoto score: 0.86	MMs00584131 tanimoto score: 0.86
MMs00856100 tanimoto score: 0.86	MMs00673337 tanimoto score: 0.86	MMs00187384 tanimoto score: 0.86	MMs00863628 tanimoto score: 0.86
MMs01112532 tanimoto score: 0.86	MMs01222111 tanimoto score: 0.86	MMs02130130 tanimoto score: 0.86	MMs00703137 tanimoto score: 0.86
MMs00672902 tanimoto score: 0.86	MMs02091431 tanimoto score: 0.86	MMs00845908 tanimoto score: 0.86	MMs01744165 tanimoto score: 0.86
MMs01738448 tanimoto score: 0.86	MMs02091432 tanimoto score: 0.86	MMs00837940 tanimoto score: 0.86	MMs01737728 tanimoto score: 0.86

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