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 321 - 340 of 55142 



of 2758    Go to Page   



MMs02481017
tanimoto score: 0.84

MMs00770049
tanimoto score: 0.84

MMs02494639
tanimoto score: 0.84

MMs00340183
tanimoto score: 0.84

MMs02389291
tanimoto score: 0.84

MMs00012236
tanimoto score: 0.84

MMs00343796
tanimoto score: 0.84

MMs00771970
tanimoto score: 0.84

MMs02494640
tanimoto score: 0.84

MMs00480081
tanimoto score: 0.84

MMs01330864
tanimoto score: 0.84

MMs02301571
tanimoto score: 0.84

MMs02286184
tanimoto score: 0.84

MMs01281222
tanimoto score: 0.84

MMs00735907
tanimoto score: 0.84

MMs01290734
tanimoto score: 0.84

MMs02344557
tanimoto score: 0.84

MMs00279245
tanimoto score: 0.84

MMs01233290
tanimoto score: 0.84

MMs02286181
tanimoto score: 0.84


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