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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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MMs00633069 tanimoto score: 0.83	MMs01957988 tanimoto score: 0.83	MMs00870904 tanimoto score: 0.83	MMs01878775 tanimoto score: 0.83
MMs00632903 tanimoto score: 0.83	MMs00632940 tanimoto score: 0.83	MMs01687302 tanimoto score: 0.83	MMs01867510 tanimoto score: 0.83
MMs01667417 tanimoto score: 0.83	MMs01858169 tanimoto score: 0.83	MMs00106567 tanimoto score: 0.83	MMs01667419 tanimoto score: 0.83
MMs01861101 tanimoto score: 0.83	MMs01667415 tanimoto score: 0.83	MMs01857442 tanimoto score: 0.83	MMs01632214 tanimoto score: 0.83
MMs00868896 tanimoto score: 0.83	MMs01885440 tanimoto score: 0.83	MMs00190512 tanimoto score: 0.83	MMs00190513 tanimoto score: 0.83

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