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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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MMs00630154 tanimoto score: 0.82	MMs01866663 tanimoto score: 0.82	MMs00996665 tanimoto score: 0.82	MMs00592322 tanimoto score: 0.82
MMs00702167 tanimoto score: 0.82	MMs01864391 tanimoto score: 0.82	MMs00996658 tanimoto score: 0.82	MMs01737620 tanimoto score: 0.82
MMs00702257 tanimoto score: 0.82	MMs01868039 tanimoto score: 0.82	MMs01877726 tanimoto score: 0.82	MMs01921389 tanimoto score: 0.82
MMs00995500 tanimoto score: 0.82	MMs00868498 tanimoto score: 0.82	MMs01860798 tanimoto score: 0.82	MMs00867656 tanimoto score: 0.82
MMs00867657 tanimoto score: 0.82	MMs01706440 tanimoto score: 0.82	MMs00867721 tanimoto score: 0.82	MMs01860251 tanimoto score: 0.82

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