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 1401 - 1420 of 36802

of 1841 Go to Page

MMs01921390 tanimoto score: 0.81	MMs01923135 tanimoto score: 0.81	MMs01938355 tanimoto score: 0.81	MMs01959547 tanimoto score: 0.81
MMs01065985 tanimoto score: 0.8	MMs01913865 tanimoto score: 0.8	MMs01889609 tanimoto score: 0.8	MMs01065987 tanimoto score: 0.8
MMs00708991 tanimoto score: 0.8	MMs01885426 tanimoto score: 0.8	MMs00854117 tanimoto score: 0.8	MMs00854120 tanimoto score: 0.8
MMs01885438 tanimoto score: 0.8	MMs00449505 tanimoto score: 0.8	MMs00853964 tanimoto score: 0.8	MMs01041275 tanimoto score: 0.8
MMs00078732 tanimoto score: 0.8	MMs00705225 tanimoto score: 0.8	MMs01041271 tanimoto score: 0.8	MMs01016631 tanimoto score: 0.8

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