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 261 - 280 of 36802

of 1841 Go to Page

MMs00936773 tanimoto score: 0.84	MMs01698064 tanimoto score: 0.84	MMs00676444 tanimoto score: 0.84	MMs00995480 tanimoto score: 0.84
MMs00612228 tanimoto score: 0.84	MMs00995492 tanimoto score: 0.84	MMs01696672 tanimoto score: 0.84	MMs00612154 tanimoto score: 0.84
MMs00993617 tanimoto score: 0.84	MMs00936771 tanimoto score: 0.84	MMs01654272 tanimoto score: 0.84	MMs01618315 tanimoto score: 0.84
MMs01620758 tanimoto score: 0.84	MMs00870762 tanimoto score: 0.84	MMs00936761 tanimoto score: 0.84	MMs00676077 tanimoto score: 0.84
MMs00612227 tanimoto score: 0.84	MMs01248187 tanimoto score: 0.84	MMs01753585 tanimoto score: 0.84	MMs01788686 tanimoto score: 0.84

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