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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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MMs01878775 tanimoto score: 0.83	MMs00936774 tanimoto score: 0.83	MMs00633069 tanimoto score: 0.83	MMs01632214 tanimoto score: 0.83
MMs00875240 tanimoto score: 0.83	MMs01867510 tanimoto score: 0.83	MMs01601733 tanimoto score: 0.83	MMs00874836 tanimoto score: 0.83
MMs01861101 tanimoto score: 0.83	MMs01248042 tanimoto score: 0.83	MMs00995498 tanimoto score: 0.83	MMs00875109 tanimoto score: 0.83
MMs01557508 tanimoto score: 0.83	MMs01858169 tanimoto score: 0.83	MMs00872196 tanimoto score: 0.83	MMs00874162 tanimoto score: 0.83
MMs01849008 tanimoto score: 0.83	MMs00995495 tanimoto score: 0.83	MMs00096247 tanimoto score: 0.83	MMs01538800 tanimoto score: 0.83

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