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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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MMs01861101 tanimoto score: 0.83	MMs00936869 tanimoto score: 0.83	MMs01867510 tanimoto score: 0.83	MMs01922868 tanimoto score: 0.83
MMs02373809 tanimoto score: 0.83	MMs00996665 tanimoto score: 0.82	MMs01687304 tanimoto score: 0.82	MMs01850423 tanimoto score: 0.82
MMs00996658 tanimoto score: 0.82	MMs01850146 tanimoto score: 0.82	MMs01850147 tanimoto score: 0.82	MMs01847978 tanimoto score: 0.82
MMs01847088 tanimoto score: 0.82	MMs00995500 tanimoto score: 0.82	MMs01686086 tanimoto score: 0.82	MMs01844457 tanimoto score: 0.82
MMs01845596 tanimoto score: 0.82	MMs00697454 tanimoto score: 0.82	MMs00867721 tanimoto score: 0.82	MMs00995489 tanimoto score: 0.82

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