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 641 - 660 of 49030

of 2452 Go to Page

MMs00699504 tanimoto score: 0.88	MMs01792676 tanimoto score: 0.88	MMs01795539 tanimoto score: 0.88	MMs00664088 tanimoto score: 0.88
MMs00182682 tanimoto score: 0.88	MMs00858232 tanimoto score: 0.88	MMs00717273 tanimoto score: 0.88	MMs00676444 tanimoto score: 0.88
MMs01788810 tanimoto score: 0.88	MMs02198788 tanimoto score: 0.88	MMs01783471 tanimoto score: 0.88	MMs02573023 tanimoto score: 0.88
MMs00698414 tanimoto score: 0.88	MMs00826209 tanimoto score: 0.88	MMs00698410 tanimoto score: 0.88	MMs00698411 tanimoto score: 0.88
MMs00260125 tanimoto score: 0.88	MMs02091675 tanimoto score: 0.88	MMs01783632 tanimoto score: 0.88	MMs00698543 tanimoto score: 0.88

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