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 681 - 700 of 36802

of 1841 Go to Page

MMs00702257 tanimoto score: 0.82	MMs01866663 tanimoto score: 0.82	MMs01706443 tanimoto score: 0.82	MMs00702167 tanimoto score: 0.82
MMs01864390 tanimoto score: 0.82	MMs01864391 tanimoto score: 0.82	MMs00592323 tanimoto score: 0.82	MMs00996665 tanimoto score: 0.82
MMs01706440 tanimoto score: 0.82	MMs01863961 tanimoto score: 0.82	MMs01868644 tanimoto score: 0.82	MMs00698399 tanimoto score: 0.82
MMs01691454 tanimoto score: 0.82	MMs00995500 tanimoto score: 0.82	MMs01860251 tanimoto score: 0.82	MMs01691451 tanimoto score: 0.82
MMs01693318 tanimoto score: 0.82	MMs00697454 tanimoto score: 0.82	MMs01860798 tanimoto score: 0.82	MMs00867721 tanimoto score: 0.82

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