MMsINC Ligand

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 641 - 660 of 72128

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MMs00852768 tanimoto score: 0.87	MMs01788348 tanimoto score: 0.87	MMs00852763 tanimoto score: 0.87	MMs01788972 tanimoto score: 0.87
MMs01788973 tanimoto score: 0.87	MMs00489194 tanimoto score: 0.87	MMs00613456 tanimoto score: 0.87	MMs00852761 tanimoto score: 0.87
MMs01192458 tanimoto score: 0.87	MMs01788347 tanimoto score: 0.87	MMs01790748 tanimoto score: 0.87	MMs00352356 tanimoto score: 0.87
MMs01750975 tanimoto score: 0.87	MMs00352358 tanimoto score: 0.87	MMs00852758 tanimoto score: 0.87	MMs01192291 tanimoto score: 0.87
MMs01769173 tanimoto score: 0.87	MMs01192457 tanimoto score: 0.87	MMs01192290 tanimoto score: 0.87	MMs01750974 tanimoto score: 0.87

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