MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


Ligand PDB



ligand: CVI
Name: CRYSTAL VIOLET
SMILES: CN(C)c1ccc(cc1)C(=C2C=CC(=[N+](C)C)C=C2)c3ccc(cc3)N(C)C		[show PDB table]

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

Neutral Molecules: 38805Ionic States: 3753Tautomers: 3220Drug Similarity: 37 Items found 241 - 260 of 38805 



of 1941    Go to Page   



MMs02184267
tanimoto score: 0.87
MMs01107811
tanimoto score: 0.87
MMs02693552
tanimoto score: 0.87
MMs01079136
tanimoto score: 0.87

MMs03238656
tanimoto score: 0.87
MMs02147215
tanimoto score: 0.87
MMs02651499
tanimoto score: 0.87
MMs03236575
tanimoto score: 0.87

MMs02278300
tanimoto score: 0.87
MMs03236987
tanimoto score: 0.87
MMs02631290
tanimoto score: 0.87
MMs02675685
tanimoto score: 0.87

MMs02268084
tanimoto score: 0.87
MMs02483222
tanimoto score: 0.87
MMs02467052
tanimoto score: 0.87
MMs02472765
tanimoto score: 0.87

MMs02676146
tanimoto score: 0.87
MMs02467053
tanimoto score: 0.87
MMs01898632
tanimoto score: 0.87
MMs02249182
tanimoto score: 0.87


<< Prev  Next >>