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 461 - 480 of 72128 



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MMs00962251
tanimoto score: 0.88

MMs01523276
tanimoto score: 0.88

MMs00962263
tanimoto score: 0.88

MMs00097846
tanimoto score: 0.88

MMs01629067
tanimoto score: 0.88

MMs03684102
tanimoto score: 0.88

MMs00420727
tanimoto score: 0.88

MMs00962248
tanimoto score: 0.88

MMs01746329
tanimoto score: 0.88

MMs00962249
tanimoto score: 0.88

MMs01067676
tanimoto score: 0.88

MMs01609882
tanimoto score: 0.88

MMs01610943
tanimoto score: 0.88

MMs01611121
tanimoto score: 0.88

MMs00264059
tanimoto score: 0.88

MMs00927042
tanimoto score: 0.88

MMs00400601
tanimoto score: 0.88

MMs01710941
tanimoto score: 0.88

MMs01710942
tanimoto score: 0.88

MMs01714586
tanimoto score: 0.88


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