MMsINC Database Search
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Ligand PDB



ligand: C8C
Name: 2-amino-6-[2-(1H-indol-6-yl)ethyl]pyrimidin-4(3H)-one
SMILES: c1cc(cc2c1cc[nH]2)CCC3=CC(=O)NC(=N3)N		[show PDB table]

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

Neutral Molecules: 55142Ionic States: 7555Tautomers: 3613Drug Similarity: 53 Items found 221 - 240 of 55142 



of 2758    Go to Page   



MMs00496725
tanimoto score: 0.85
MMs00089097
tanimoto score: 0.85
MMs02525957
tanimoto score: 0.85
MMs00621150
tanimoto score: 0.85

MMs00627029
tanimoto score: 0.85
MMs01814228
tanimoto score: 0.85
MMs00447624
tanimoto score: 0.85
MMs01745446
tanimoto score: 0.85

MMs02518359
tanimoto score: 0.85
MMs02594563
tanimoto score: 0.85
MMs02507816
tanimoto score: 0.85
MMs01513576
tanimoto score: 0.85

MMs01603194
tanimoto score: 0.85
MMs02392556
tanimoto score: 0.85
MMs02296867
tanimoto score: 0.85
MMs00000390
tanimoto score: 0.85

MMs02286183
tanimoto score: 0.85
MMs01605154
tanimoto score: 0.85
MMs02296089
tanimoto score: 0.85
MMs02296466
tanimoto score: 0.85


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