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 201 - 220 of 55142 



of 2758    Go to Page   



MMs00441312
tanimoto score: 0.85
MMs00070334
tanimoto score: 0.85
MMs02593427
tanimoto score: 0.85
MMs01745340
tanimoto score: 0.85

MMs01862637
tanimoto score: 0.85
MMs00757780
tanimoto score: 0.85
MMs02518359
tanimoto score: 0.85
MMs01737819
tanimoto score: 0.85

MMs01739555
tanimoto score: 0.85
MMs01729051
tanimoto score: 0.85
MMs01733331
tanimoto score: 0.85
MMs01745446
tanimoto score: 0.85

MMs02525957
tanimoto score: 0.85
MMs00814175
tanimoto score: 0.85
MMs02599502
tanimoto score: 0.85
MMs02507816
tanimoto score: 0.85

MMs01728953
tanimoto score: 0.85
MMs00621150
tanimoto score: 0.85
MMs01729016
tanimoto score: 0.85
MMs00627029
tanimoto score: 0.85


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