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ligand: PDS Name: 3-{1-[3-(DIMETHYLAMINO)PROPYL]-2-METHYL-1H-INDOL-3-YL}-4-(2-METHYL-1H-INDOL-3-YL)-1H-PYRROLE- 2,5-DIONE SMILES: Cc1c(c2ccccc2[nH]1)C3=C(C(=O)NC3=O)c4c(n(c5c4cccc5)CCCN(C)C)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00468030 tanimoto score: 0.86	MMs02372236 tanimoto score: 0.86	MMs00468031 tanimoto score: 0.86	MMs02341606 tanimoto score: 0.86
MMs01462181 tanimoto score: 0.86	MMs01522119 tanimoto score: 0.86	MMs02344565 tanimoto score: 0.86	MMs02332688 tanimoto score: 0.86
MMs01014800 tanimoto score: 0.86	MMs01258201 tanimoto score: 0.86	MMs00467856 tanimoto score: 0.86	MMs00467857 tanimoto score: 0.86
MMs02270524 tanimoto score: 0.86	MMs01016635 tanimoto score: 0.86	MMs01264181 tanimoto score: 0.86	MMs00467828 tanimoto score: 0.86
MMs01002466 tanimoto score: 0.86	MMs01002483 tanimoto score: 0.86	MMs00467829 tanimoto score: 0.86	MMs01049837 tanimoto score: 0.86

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