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 1581 - 1600 of 36802

of 1841 Go to Page

MMs01922039 tanimoto score: 0.8	MMs00604872 tanimoto score: 0.8	MMs01921891 tanimoto score: 0.8	MMs01922042 tanimoto score: 0.8
MMs01921314 tanimoto score: 0.8	MMs00604726 tanimoto score: 0.8	MMs01921316 tanimoto score: 0.8	MMs01921249 tanimoto score: 0.8
MMs01923344 tanimoto score: 0.8	MMs00714614 tanimoto score: 0.8	MMs01782674 tanimoto score: 0.8	MMs01921292 tanimoto score: 0.8
MMs00089162 tanimoto score: 0.8	MMs01921213 tanimoto score: 0.8	MMs00870880 tanimoto score: 0.8	MMs01783264 tanimoto score: 0.8
MMs00605378 tanimoto score: 0.8	MMs01921215 tanimoto score: 0.8	MMs00604055 tanimoto score: 0.8	MMs01224551 tanimoto score: 0.8

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