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 1261 - 1280 of 36802

of 1841 Go to Page

MMs01778913 tanimoto score: 0.81	MMs01779060 tanimoto score: 0.81	MMs01923212 tanimoto score: 0.81	MMs01774949 tanimoto score: 0.81
MMs01775359 tanimoto score: 0.81	MMs00260099 tanimoto score: 0.81	MMs01245330 tanimoto score: 0.81	MMs01921390 tanimoto score: 0.81
MMs00717247 tanimoto score: 0.81	MMs00717210 tanimoto score: 0.81	MMs01774468 tanimoto score: 0.81	MMs01245497 tanimoto score: 0.81
MMs00636804 tanimoto score: 0.81	MMs01245328 tanimoto score: 0.81	MMs01774162 tanimoto score: 0.81	MMs01774163 tanimoto score: 0.81
MMs01772598 tanimoto score: 0.81	MMs01920317 tanimoto score: 0.81	MMs01767241 tanimoto score: 0.81	MMs00634611 tanimoto score: 0.81

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