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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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MMs01761503 tanimoto score: 0.86	MMs00079956 tanimoto score: 0.86	MMs00705090 tanimoto score: 0.86	MMs01795424 tanimoto score: 0.86
MMs02585816 tanimoto score: 0.86	MMs02091533 tanimoto score: 0.85	MMs00674266 tanimoto score: 0.85	MMs01755728 tanimoto score: 0.85
MMs00674088 tanimoto score: 0.85	MMs00622062 tanimoto score: 0.85	MMs02091643 tanimoto score: 0.85	MMs00703154 tanimoto score: 0.85
MMs01748348 tanimoto score: 0.85	MMs01746779 tanimoto score: 0.85	MMs00846932 tanimoto score: 0.85	MMs00078711 tanimoto score: 0.85
MMs00846501 tanimoto score: 0.85	MMs00845905 tanimoto score: 0.85	MMs01745233 tanimoto score: 0.85	MMs00839738 tanimoto score: 0.85

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