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 661 - 680 of 72128

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MMs01790754 tanimoto score: 0.87	MMs00643382 tanimoto score: 0.87	MMs01788973 tanimoto score: 0.87	MMs01192886 tanimoto score: 0.87
MMs01788972 tanimoto score: 0.87	MMs01790748 tanimoto score: 0.87	MMs00376298 tanimoto score: 0.87	MMs00643380 tanimoto score: 0.87
MMs01030152 tanimoto score: 0.87	MMs00103565 tanimoto score: 0.87	MMs01788347 tanimoto score: 0.87	MMs00643381 tanimoto score: 0.87
MMs01192888 tanimoto score: 0.87	MMs01788348 tanimoto score: 0.87	MMs01750974 tanimoto score: 0.87	MMs01750975 tanimoto score: 0.87
MMs00852795 tanimoto score: 0.87	MMs01746245 tanimoto score: 0.87	MMs01769173 tanimoto score: 0.87	MMs00029607 tanimoto score: 0.87

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