MMsINC Database Search
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Ligand PDB



ligand: BI8
Name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
SMILES: Cn1cc(c2
c1cccc2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 77328Ionic States: 11366Tautomers: 3373Drug Similarity: 54 Items found 461 - 480 of 77328 



of 3867    Go to Page   



MMs00842675
tanimoto score: 0.88

MMs03474668
tanimoto score: 0.88

MMs01047731
tanimoto score: 0.88

MMs01194917
tanimoto score: 0.88

MMs00852777
tanimoto score: 0.88

MMs00956851
tanimoto score: 0.88

MMs01194987
tanimoto score: 0.88

MMs01194918
tanimoto score: 0.88

MMs01194986
tanimoto score: 0.88

MMs03622414
tanimoto score: 0.88

MMs01195037
tanimoto score: 0.88

MMs01195038
tanimoto score: 0.88

MMs00067203
tanimoto score: 0.88

MMs00956849
tanimoto score: 0.88

MMs00849257
tanimoto score: 0.88

MMs00850066
tanimoto score: 0.88

MMs03635631
tanimoto score: 0.88

MMs03635638
tanimoto score: 0.88

MMs01060174
tanimoto score: 0.88

MMs01256771
tanimoto score: 0.88


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