MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C17
Name: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE
SMILES: c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=O)C=
C3C=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49030Ionic States: 4593Tautomers: 1132Drug Similarity: 11

Items found 601 - 620 of 49030

of 2452 Go to Page

MMs01792676 tanimoto score: 0.88	MMs00664088 tanimoto score: 0.88	MMs00666168 tanimoto score: 0.88	MMs00703162 tanimoto score: 0.88
MMs02091719 tanimoto score: 0.88	MMs01783632 tanimoto score: 0.88	MMs01783471 tanimoto score: 0.88	MMs00858232 tanimoto score: 0.88
MMs00712247 tanimoto score: 0.88	MMs00663162 tanimoto score: 0.88	MMs00826209 tanimoto score: 0.88	MMs01788810 tanimoto score: 0.88
MMs01795539 tanimoto score: 0.88	MMs00182682 tanimoto score: 0.88	MMs02091634 tanimoto score: 0.88	MMs00702190 tanimoto score: 0.88
MMs00446905 tanimoto score: 0.88	MMs00702191 tanimoto score: 0.88	MMs00656444 tanimoto score: 0.88	MMs00607509 tanimoto score: 0.88

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