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 161 - 180 of 55142 



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MMs02658503
tanimoto score: 0.85
MMs00089098
tanimoto score: 0.85
MMs02594560
tanimoto score: 0.85
MMs00089097
tanimoto score: 0.85

MMs00621150
tanimoto score: 0.85
MMs02593427
tanimoto score: 0.85
MMs02594563
tanimoto score: 0.85
MMs01751286
tanimoto score: 0.85

MMs00627029
tanimoto score: 0.85
MMs00089045
tanimoto score: 0.85
MMs01745446
tanimoto score: 0.85
MMs01786203
tanimoto score: 0.85

MMs02677864
tanimoto score: 0.85
MMs01737819
tanimoto score: 0.85
MMs01739555
tanimoto score: 0.85
MMs00072623
tanimoto score: 0.85

MMs01745340
tanimoto score: 0.85
MMs02574423
tanimoto score: 0.85
MMs01733331
tanimoto score: 0.85
MMs02525957
tanimoto score: 0.85


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