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ligand: C18 Name: 7-[(3-CHLOROBENZYL)OXY]-4-[(METHYLAMINO)METHYL]-2H-CHROMEN-2-ONE SMILES: CNCC1=CC(=O)Oc2c1ccc(c2)OCc 3cccc(c3)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00620408 tanimoto score: 0.86	MMs00875517 tanimoto score: 0.86	MMs02565170 tanimoto score: 0.86	MMs01795387 tanimoto score: 0.85
MMs01795801 tanimoto score: 0.85	MMs00946574 tanimoto score: 0.85	MMs00324105 tanimoto score: 0.85	MMs01791130 tanimoto score: 0.85
MMs01790223 tanimoto score: 0.85	MMs00946584 tanimoto score: 0.85	MMs01841606 tanimoto score: 0.85	MMs01789599 tanimoto score: 0.85
MMs00946570 tanimoto score: 0.85	MMs01729775 tanimoto score: 0.85	MMs01672218 tanimoto score: 0.85	MMs00741280 tanimoto score: 0.85
MMs01672220 tanimoto score: 0.85	MMs01752051 tanimoto score: 0.85	MMs00870939 tanimoto score: 0.85	MMs00870959 tanimoto score: 0.85

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