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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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MMs00826375 tanimoto score: 0.89	MMs02460242 tanimoto score: 0.89	MMs00130397 tanimoto score: 0.89	MMs01271066 tanimoto score: 0.89
MMs00348170 tanimoto score: 0.89	MMs02460241 tanimoto score: 0.89	MMs02643229 tanimoto score: 0.89	MMs02747073 tanimoto score: 0.89
MMs01177639 tanimoto score: 0.89	MMs01075659 tanimoto score: 0.89	MMs01067676 tanimoto score: 0.89	MMs01074196 tanimoto score: 0.89
MMs00668517 tanimoto score: 0.89	MMs02425572 tanimoto score: 0.89	MMs02270518 tanimoto score: 0.89	MMs02270517 tanimoto score: 0.89
MMs02023535 tanimoto score: 0.89	MMs01988307 tanimoto score: 0.89	MMs01051043 tanimoto score: 0.89	MMs01752922 tanimoto score: 0.89

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