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 81 - 100 of 36802

of 1841 Go to Page

MMs00620297 tanimoto score: 0.86	MMs01789518 tanimoto score: 0.86	MMs01788298 tanimoto score: 0.86	MMs01788053 tanimoto score: 0.86
MMs01687911 tanimoto score: 0.86	MMs00870794 tanimoto score: 0.86	MMs00946656 tanimoto score: 0.86	MMs00995315 tanimoto score: 0.86
MMs01790081 tanimoto score: 0.86	MMs00946596 tanimoto score: 0.86	MMs00782318 tanimoto score: 0.86	MMs00946583 tanimoto score: 0.86
MMs00946571 tanimoto score: 0.86	MMs00946637 tanimoto score: 0.86	MMs01522440 tanimoto score: 0.86	MMs00946560 tanimoto score: 0.86
MMs00633076 tanimoto score: 0.86	MMs00780270 tanimoto score: 0.86	MMs00780100 tanimoto score: 0.86	MMs00771065 tanimoto score: 0.86

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