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 241 - 260 of 55142 



of 2758    Go to Page   



MMs00000390
tanimoto score: 0.85
MMs00722228
tanimoto score: 0.85
MMs01605155
tanimoto score: 0.85
MMs02507816
tanimoto score: 0.85

MMs02392556
tanimoto score: 0.85
MMs01513576
tanimoto score: 0.85
MMs00042496
tanimoto score: 0.85
MMs02444602
tanimoto score: 0.85

MMs02296089
tanimoto score: 0.85
MMs00089045
tanimoto score: 0.85
MMs02296466
tanimoto score: 0.85
MMs00004885
tanimoto score: 0.85

MMs03717511
tanimoto score: 0.85
MMs03721786
tanimoto score: 0.85
MMs02286183
tanimoto score: 0.85
MMs02296867
tanimoto score: 0.85

MMs00621150
tanimoto score: 0.85
MMs00089097
tanimoto score: 0.85
MMs01079703
tanimoto score: 0.85
MMs02275981
tanimoto score: 0.85


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