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 1221 - 1240 of 36802

of 1841 Go to Page

MMs00637386 tanimoto score: 0.81	MMs01245497 tanimoto score: 0.81	MMs01245330 tanimoto score: 0.81	MMs00636804 tanimoto score: 0.81
MMs01778913 tanimoto score: 0.81	MMs01923135 tanimoto score: 0.81	MMs01923133 tanimoto score: 0.81	MMs01923212 tanimoto score: 0.81
MMs01774949 tanimoto score: 0.81	MMs01774468 tanimoto score: 0.81	MMs01775359 tanimoto score: 0.81	MMs01244496 tanimoto score: 0.81
MMs01245328 tanimoto score: 0.81	MMs01922921 tanimoto score: 0.81	MMs01925539 tanimoto score: 0.81	MMs00646188 tanimoto score: 0.81
MMs01774467 tanimoto score: 0.81	MMs01779060 tanimoto score: 0.81	MMs01772598 tanimoto score: 0.81	MMs01767241 tanimoto score: 0.81

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