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ligand: BI3 Name: 3-[1-(3-AMINOPROPYL)-1H-INDOL-3-YL]-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE SMILES: c1ccc2c(c1)c(c[nH ]2)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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MMs01256771 tanimoto score: 0.89	MMs00113048 tanimoto score: 0.89	MMs01178448 tanimoto score: 0.89	MMs01067676 tanimoto score: 0.89
MMs00835641 tanimoto score: 0.89	MMs01051043 tanimoto score: 0.89	MMs00826489 tanimoto score: 0.89	MMs00826504 tanimoto score: 0.89
MMs01700159 tanimoto score: 0.89	MMs01271066 tanimoto score: 0.89	MMs00826459 tanimoto score: 0.89	MMs01687487 tanimoto score: 0.89
MMs00826375 tanimoto score: 0.89	MMs00993899 tanimoto score: 0.89	MMs01275451 tanimoto score: 0.89	MMs00130401 tanimoto score: 0.89
MMs00130404 tanimoto score: 0.89	MMs00993900 tanimoto score: 0.89	MMs00993901 tanimoto score: 0.89	MMs00786127 tanimoto score: 0.89

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