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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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MMs01848633 tanimoto score: 0.83	MMs01687302 tanimoto score: 0.83	MMs00062972 tanimoto score: 0.83	MMs01718279 tanimoto score: 0.83
MMs01849008 tanimoto score: 0.83	MMs00190513 tanimoto score: 0.83	MMs00190512 tanimoto score: 0.83	MMs01667417 tanimoto score: 0.83
MMs00936772 tanimoto score: 0.83	MMs01667415 tanimoto score: 0.83	MMs01667419 tanimoto score: 0.83	MMs00868896 tanimoto score: 0.83
MMs00874162 tanimoto score: 0.83	MMs00614165 tanimoto score: 0.83	MMs00995498 tanimoto score: 0.83	MMs01729190 tanimoto score: 0.83
MMs01790126 tanimoto score: 0.83	MMs01846673 tanimoto score: 0.83	MMs01867510 tanimoto score: 0.83	MMs01939354 tanimoto score: 0.83

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