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 1381 - 1400 of 36802

of 1841 Go to Page

MMs00634611 tanimoto score: 0.81	MMs00859707 tanimoto score: 0.81	MMs01767241 tanimoto score: 0.81	MMs01772598 tanimoto score: 0.81
MMs00855703 tanimoto score: 0.81	MMs01065992 tanimoto score: 0.81	MMs01917471 tanimoto score: 0.81	MMs01041536 tanimoto score: 0.81
MMs01248053 tanimoto score: 0.81	MMs01513729 tanimoto score: 0.81	MMs01041285 tanimoto score: 0.81	MMs01041284 tanimoto score: 0.81
MMs00275540 tanimoto score: 0.81	MMs00946522 tanimoto score: 0.81	MMs01065988 tanimoto score: 0.81	MMs00736887 tanimoto score: 0.81
MMs01513761 tanimoto score: 0.81	MMs01795294 tanimoto score: 0.81	MMs00188721 tanimoto score: 0.81	MMs01923212 tanimoto score: 0.81

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