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 201 - 220 of 49030

of 2452 Go to Page

MMs00743656 tanimoto score: 0.9	MMs02684283 tanimoto score: 0.9	MMs02276494 tanimoto score: 0.9	MMs02155754 tanimoto score: 0.9
MMs02568942 tanimoto score: 0.9	MMs00724428 tanimoto score: 0.9	MMs00648980 tanimoto score: 0.9	MMs00681206 tanimoto score: 0.9
MMs00740314 tanimoto score: 0.9	MMs02685844 tanimoto score: 0.9	MMs00677920 tanimoto score: 0.9	MMs00681136 tanimoto score: 0.9
MMs00717748 tanimoto score: 0.9	MMs00721847 tanimoto score: 0.9	MMs00292086 tanimoto score: 0.9	MMs01756236 tanimoto score: 0.9
MMs00678275 tanimoto score: 0.9	MMs02568948 tanimoto score: 0.9	MMs02127592 tanimoto score: 0.9	MMs00619958 tanimoto score: 0.9

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