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 481 - 500 of 72128 



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MMs00962320
tanimoto score: 0.88

MMs01946485
tanimoto score: 0.88

MMs01945251
tanimoto score: 0.88

MMs00059348
tanimoto score: 0.88

MMs01178334
tanimoto score: 0.88

MMs01945249
tanimoto score: 0.88

MMs00420727
tanimoto score: 0.88

MMs01067676
tanimoto score: 0.88

MMs01710941
tanimoto score: 0.88

MMs01946483
tanimoto score: 0.88

MMs02054808
tanimoto score: 0.88

MMs01136449
tanimoto score: 0.88

MMs01177602
tanimoto score: 0.88

MMs01842814
tanimoto score: 0.88

MMs01085632
tanimoto score: 0.88

MMs00962261
tanimoto score: 0.88

MMs01788265
tanimoto score: 0.88

MMs01737981
tanimoto score: 0.88

MMs00962263
tanimoto score: 0.88

MMs02054809
tanimoto score: 0.88


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