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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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MMs00712243 tanimoto score: 0.88	MMs00607509 tanimoto score: 0.88	MMs01789796 tanimoto score: 0.88	MMs00226391 tanimoto score: 0.88
MMs02091719 tanimoto score: 0.88	MMs02091675 tanimoto score: 0.88	MMs02091634 tanimoto score: 0.88	MMs00446905 tanimoto score: 0.88
MMs00705486 tanimoto score: 0.88	MMs00703162 tanimoto score: 0.88	MMs00607365 tanimoto score: 0.88	MMs02091398 tanimoto score: 0.88
MMs00656444 tanimoto score: 0.88	MMs02091428 tanimoto score: 0.88	MMs00607327 tanimoto score: 0.88	MMs01767962 tanimoto score: 0.88
MMs01791848 tanimoto score: 0.88	MMs00705479 tanimoto score: 0.88	MMs00708340 tanimoto score: 0.88	MMs00826209 tanimoto score: 0.88

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