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 1421 - 1440 of 36802

of 1841 Go to Page

MMs00868811 tanimoto score: 0.8	MMs00078732 tanimoto score: 0.8	MMs01774946 tanimoto score: 0.8	MMs01774945 tanimoto score: 0.8
MMs01774947 tanimoto score: 0.8	MMs01774948 tanimoto score: 0.8	MMs01917213 tanimoto score: 0.8	MMs01065989 tanimoto score: 0.8
MMs00708991 tanimoto score: 0.8	MMs01065985 tanimoto score: 0.8	MMs00449505 tanimoto score: 0.8	MMs01065987 tanimoto score: 0.8
MMs01885510 tanimoto score: 0.8	MMs01889609 tanimoto score: 0.8	MMs01885426 tanimoto score: 0.8	MMs00854120 tanimoto score: 0.8
MMs00853964 tanimoto score: 0.8	MMs01880294 tanimoto score: 0.8	MMs01880297 tanimoto score: 0.8	MMs00868503 tanimoto score: 0.8

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