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ligand: BI8 Name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1-METHYL-1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE SMILES: Cn1cc(c2 c1cccc2)C3=C(C(=O)NC3=O)c4cn(c5c4cccc5)CCCN

[show PDB table]

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

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MMs00842500 tanimoto score: 0.88	MMs00842669 tanimoto score: 0.88	MMs00334878 tanimoto score: 0.88	MMs00956854 tanimoto score: 0.88
MMs00348169 tanimoto score: 0.88	MMs01047640 tanimoto score: 0.88	MMs01047639 tanimoto score: 0.88	MMs01047751 tanimoto score: 0.88
MMs01195497 tanimoto score: 0.88	MMs01047749 tanimoto score: 0.88	MMs01195498 tanimoto score: 0.88	MMs01195278 tanimoto score: 0.88
MMs01195277 tanimoto score: 0.88	MMs01195364 tanimoto score: 0.88	MMs00842499 tanimoto score: 0.88	MMs00067203 tanimoto score: 0.88
MMs01195365 tanimoto score: 0.88	MMs01195499 tanimoto score: 0.88	MMs00842495 tanimoto score: 0.88	MMs00534226 tanimoto score: 0.88

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