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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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MMs00702191 tanimoto score: 0.88	MMs00607509 tanimoto score: 0.88	MMs00607327 tanimoto score: 0.88	MMs02091428 tanimoto score: 0.88
MMs00607365 tanimoto score: 0.88	MMs02091398 tanimoto score: 0.88	MMs02091430 tanimoto score: 0.88	MMs01767962 tanimoto score: 0.88
MMs00656444 tanimoto score: 0.88	MMs02091390 tanimoto score: 0.88	MMs00702190 tanimoto score: 0.88	MMs00663162 tanimoto score: 0.88
MMs00698543 tanimoto score: 0.88	MMs00698414 tanimoto score: 0.88	MMs02091350 tanimoto score: 0.88	MMs00790293 tanimoto score: 0.88
MMs01752051 tanimoto score: 0.88	MMs00698410 tanimoto score: 0.88	MMs01750774 tanimoto score: 0.88	MMs00698411 tanimoto score: 0.88

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