MMsINC Database Search
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Ligand PDB



ligand: MIB
Name: (3E)-4-(1-METHYL-1H-INDOL-3-YL)BUT-3-EN-2-ONE
SMILES: CC(=O)C=Cc1cn(c2c1cccc2)C		[show PDB table]

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

Neutral Molecules: 67876Ionic States: 8998Tautomers: 3879Drug Similarity: 75 Items found 1 - 20 of 67876 



of 3394    Go to Page   



MMs02617619
tanimoto score: 1
MMs01730959
tanimoto score: 1
MMs02118458
tanimoto score: 0.97
MMs01733329
tanimoto score: 0.96

MMs02635978
tanimoto score: 0.96
MMs03253313
tanimoto score: 0.96
MMs02423643
tanimoto score: 0.95
MMs02176081
tanimoto score: 0.94

MMs01083177
tanimoto score: 0.93
MMs02324851
tanimoto score: 0.93
MMs03404412
tanimoto score: 0.93
MMs00083207
tanimoto score: 0.93

MMs00004524
tanimoto score: 0.92
MMs01085149
tanimoto score: 0.92
MMs02423418
tanimoto score: 0.92
MMs00596360
tanimoto score: 0.92

MMs02191264
tanimoto score: 0.92
MMs02199470
tanimoto score: 0.92
MMs02106209
tanimoto score: 0.92
MMs00011830
tanimoto score: 0.92


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