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 21 - 40 of 55142 



of 2758    Go to Page   



MMs03361874
tanimoto score: 0.88
MMs00090930
tanimoto score: 0.88
MMs03428406
tanimoto score: 0.88
MMs03229695
tanimoto score: 0.88

MMs03086611
tanimoto score: 0.87
MMs03101115
tanimoto score: 0.87
MMs01073028
tanimoto score: 0.87
MMs02519634
tanimoto score: 0.87

MMs02582642
tanimoto score: 0.87
MMs03020510
tanimoto score: 0.87
MMs01060632
tanimoto score: 0.87
MMs03174705
tanimoto score: 0.87

MMs00287273
tanimoto score: 0.87
MMs02506751
tanimoto score: 0.87
MMs02309199
tanimoto score: 0.87
MMs02380720
tanimoto score: 0.87

MMs00629660
tanimoto score: 0.87
MMs02121849
tanimoto score: 0.87
MMs00754787
tanimoto score: 0.87
MMs02281622
tanimoto score: 0.87


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