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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

[show PDB table]

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

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MMs03227435 tanimoto score: 0.9	MMs03227704 tanimoto score: 0.9	MMs01233223 tanimoto score: 0.9	MMs03714605 tanimoto score: 0.9
MMs01233224 tanimoto score: 0.9	MMs00496989 tanimoto score: 0.9	MMs02284635 tanimoto score: 0.9	MMs00870309 tanimoto score: 0.89
MMs00826429 tanimoto score: 0.89	MMs00461622 tanimoto score: 0.89	MMs00910569 tanimoto score: 0.89	MMs01967538 tanimoto score: 0.89
MMs01793900 tanimoto score: 0.89	MMs01743728 tanimoto score: 0.89	MMs00598213 tanimoto score: 0.89	MMs02509689 tanimoto score: 0.89
MMs02738747 tanimoto score: 0.89	MMs02332416 tanimoto score: 0.89	MMs01790916 tanimoto score: 0.89	MMs02372825 tanimoto score: 0.89

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