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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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MMs01245336 tanimoto score: 0.82	MMs01245335 tanimoto score: 0.82	MMs01939403 tanimoto score: 0.82	MMs00867656 tanimoto score: 0.82
MMs00867657 tanimoto score: 0.82	MMs01925039 tanimoto score: 0.82	MMs00859728 tanimoto score: 0.82	MMs00867721 tanimoto score: 0.82
MMs01921956 tanimoto score: 0.82	MMs01245329 tanimoto score: 0.82	MMs01922715 tanimoto score: 0.82	MMs01929085 tanimoto score: 0.82
MMs01244495 tanimoto score: 0.82	MMs01737620 tanimoto score: 0.82	MMs01921389 tanimoto score: 0.82	MMs00634614 tanimoto score: 0.82
MMs00868498 tanimoto score: 0.82	MMs01921553 tanimoto score: 0.82	MMs01929117 tanimoto score: 0.82	MMs01234344 tanimoto score: 0.82

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