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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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MMs00633118 tanimoto score: 0.82	MMs01737620 tanimoto score: 0.82	MMs01243921 tanimoto score: 0.82	MMs01241270 tanimoto score: 0.82
MMs01244495 tanimoto score: 0.82	MMs01921105 tanimoto score: 0.82	MMs01234703 tanimoto score: 0.82	MMs01234344 tanimoto score: 0.82
MMs00707521 tanimoto score: 0.82	MMs00712244 tanimoto score: 0.82	MMs01231466 tanimoto score: 0.82	MMs01921137 tanimoto score: 0.82
MMs01223365 tanimoto score: 0.82	MMs01730756 tanimoto score: 0.82	MMs00632923 tanimoto score: 0.82	MMs00369572 tanimoto score: 0.82
MMs01880078 tanimoto score: 0.82	MMs01885410 tanimoto score: 0.82	MMs00867721 tanimoto score: 0.82	MMs00868498 tanimoto score: 0.82

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