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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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MMs01791102 tanimoto score: 0.86	MMs01797210 tanimoto score: 0.86	MMs00946654 tanimoto score: 0.86	MMs00946656 tanimoto score: 0.86
MMs00995315 tanimoto score: 0.86	MMs00946637 tanimoto score: 0.86	MMs01790081 tanimoto score: 0.86	MMs00870794 tanimoto score: 0.86
MMs00946596 tanimoto score: 0.86	MMs00946583 tanimoto score: 0.86	MMs01788053 tanimoto score: 0.86	MMs00946571 tanimoto score: 0.86
MMs01687911 tanimoto score: 0.86	MMs01788298 tanimoto score: 0.86	MMs01789518 tanimoto score: 0.86	MMs01811158 tanimoto score: 0.86
MMs01514354 tanimoto score: 0.86	MMs00633076 tanimoto score: 0.86	MMs00946560 tanimoto score: 0.86	MMs00782318 tanimoto score: 0.86

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