MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 36802Ionic States: 12712Tautomers: 478Drug Similarity: 27

Items found 61 - 80 of 36802

of 1841 Go to Page

MMs01789411 tanimoto score: 0.87	MMs01790129 tanimoto score: 0.87	MMs01791153 tanimoto score: 0.87	MMs01850232 tanimoto score: 0.87
MMs00584609 tanimoto score: 0.87	MMs01248246 tanimoto score: 0.87	MMs00946521 tanimoto score: 0.87	MMs00620179 tanimoto score: 0.87
MMs01263058 tanimoto score: 0.87	MMs00619833 tanimoto score: 0.87	MMs01239481 tanimoto score: 0.87	MMs00717748 tanimoto score: 0.87
MMs01248046 tanimoto score: 0.87	MMs00946558 tanimoto score: 0.87	MMs01248048 tanimoto score: 0.87	MMs01789404 tanimoto score: 0.87
MMs01878579 tanimoto score: 0.87	MMs00780100 tanimoto score: 0.86	MMs00771065 tanimoto score: 0.86	MMs00780270 tanimoto score: 0.86

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