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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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MMs00871183 tanimoto score: 0.9	MMs00630112 tanimoto score: 0.9	MMs00962320 tanimoto score: 0.9	MMs02708010 tanimoto score: 0.9
MMs02708032 tanimoto score: 0.9	MMs00852783 tanimoto score: 0.9	MMs02708009 tanimoto score: 0.9	MMs02708033 tanimoto score: 0.9
MMs03164193 tanimoto score: 0.9	MMs03164194 tanimoto score: 0.9	MMs02692376 tanimoto score: 0.9	MMs00735302 tanimoto score: 0.9
MMs00852789 tanimoto score: 0.9	MMs03808974 tanimoto score: 0.9	MMs00735303 tanimoto score: 0.9	MMs00137566 tanimoto score: 0.9
MMs00630113 tanimoto score: 0.9	MMs00962278 tanimoto score: 0.9	MMs00305703 tanimoto score: 0.89	MMs00852757 tanimoto score: 0.89

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