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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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MMs02336699 tanimoto score: 0.86	MMs01195069 tanimoto score: 0.86	MMs01195068 tanimoto score: 0.86	MMs01195081 tanimoto score: 0.86
MMs02336686 tanimoto score: 0.86	MMs00029610 tanimoto score: 0.86	MMs00029609 tanimoto score: 0.86	MMs01195082 tanimoto score: 0.86
MMs02336682 tanimoto score: 0.86	MMs02336691 tanimoto score: 0.86	MMs00053137 tanimoto score: 0.86	MMs00029607 tanimoto score: 0.86
MMs00400601 tanimoto score: 0.86	MMs00962331 tanimoto score: 0.86	MMs00971618 tanimoto score: 0.86	MMs00882099 tanimoto score: 0.86
MMs01059964 tanimoto score: 0.86	MMs02336692 tanimoto score: 0.86	MMs02620348 tanimoto score: 0.86	MMs02237969 tanimoto score: 0.86

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