MMsINC Database Search
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Ligand PDB



ligand: BI1
Name: 3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
SMILES: CN(C)CC
Cn1cc(c2c1cccc2)C3=C(C(=O)NC3=O)c4c[nH]c5c4cccc5
[show PDB table]


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

Neutral Molecules: 72128Ionic States: 11050Tautomers: 3194Drug Similarity: 48 Items found 701 - 720 of 72128 



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MMs01193019
tanimoto score: 0.87

MMs01790754
tanimoto score: 0.87

MMs00109500
tanimoto score: 0.87

MMs01192886
tanimoto score: 0.87

MMs01801189
tanimoto score: 0.87

MMs01802304
tanimoto score: 0.87

MMs00029602
tanimoto score: 0.87

MMs01811843
tanimoto score: 0.87

MMs01030152
tanimoto score: 0.87

MMs01821959
tanimoto score: 0.87

MMs01790749
tanimoto score: 0.87

MMs01792901
tanimoto score: 0.87

MMs01194917
tanimoto score: 0.87

MMs00663444
tanimoto score: 0.87

MMs01750975
tanimoto score: 0.87

MMs01750974
tanimoto score: 0.87

MMs00029607
tanimoto score: 0.87

MMs01034145
tanimoto score: 0.87

MMs01769173
tanimoto score: 0.87

MMs00876381
tanimoto score: 0.87


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