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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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MMs01834185 tanimoto score: 0.88	MMs01792676 tanimoto score: 0.88	MMs02091634 tanimoto score: 0.88	MMs00607808 tanimoto score: 0.88
MMs00663162 tanimoto score: 0.88	MMs00612227 tanimoto score: 0.88	MMs00056794 tanimoto score: 0.88	MMs00050732 tanimoto score: 0.88
MMs01783632 tanimoto score: 0.88	MMs00712243 tanimoto score: 0.88	MMs00182682 tanimoto score: 0.88	MMs01783471 tanimoto score: 0.88
MMs00698543 tanimoto score: 0.88	MMs00612228 tanimoto score: 0.88	MMs00826209 tanimoto score: 0.88	MMs00698410 tanimoto score: 0.88
MMs00672971 tanimoto score: 0.88	MMs00698411 tanimoto score: 0.88	MMs00699504 tanimoto score: 0.88	MMs00702190 tanimoto score: 0.88

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