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ligand: OLO Name: OLOMOUCINE SMILES: Cn1cnc2c1nc(nc2NCc3ccccc3)NCCO

[show PDB table]

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

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MMs01969850 tanimoto score: 0.86	MMs02082146 tanimoto score: 0.86	MMs02710077 tanimoto score: 0.86	MMs01929787 tanimoto score: 0.86
MMs00932734 tanimoto score: 0.86	MMs01058389 tanimoto score: 0.86	MMs00932732 tanimoto score: 0.86	MMs00932736 tanimoto score: 0.86
MMs03034969 tanimoto score: 0.86	MMs03255039 tanimoto score: 0.86	MMs03451210 tanimoto score: 0.86	MMs00269343 tanimoto score: 0.85
MMs02458896 tanimoto score: 0.85	MMs00422708 tanimoto score: 0.85	MMs02458898 tanimoto score: 0.85	MMs02505398 tanimoto score: 0.85
MMs02224359 tanimoto score: 0.85	MMs02436790 tanimoto score: 0.85	MMs00422650 tanimoto score: 0.85	MMs02269509 tanimoto score: 0.85

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