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 21 - 40 of 72128

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MMs01783908 tanimoto score: 0.94	MMs02877893 tanimoto score: 0.94	MMs02874370 tanimoto score: 0.94	MMs02372825 tanimoto score: 0.93
MMs01793900 tanimoto score: 0.93	MMs00317415 tanimoto score: 0.93	MMs00085264 tanimoto score: 0.93	MMs03012151 tanimoto score: 0.93
MMs00567818 tanimoto score: 0.93	MMs00085265 tanimoto score: 0.93	MMs01793899 tanimoto score: 0.93	MMs01736334 tanimoto score: 0.92
MMs00278728 tanimoto score: 0.92	MMs01716978 tanimoto score: 0.92	MMs01736335 tanimoto score: 0.92	MMs00137566 tanimoto score: 0.92
MMs03808974 tanimoto score: 0.92	MMs00137567 tanimoto score: 0.92	MMs01259969 tanimoto score: 0.92	MMs00135503 tanimoto score: 0.92

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