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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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MMs00422645 tanimoto score: 0.86	MMs00932738 tanimoto score: 0.86	MMs00422648 tanimoto score: 0.86	MMs01064076 tanimoto score: 0.86
MMs00008717 tanimoto score: 0.86	MMs01058389 tanimoto score: 0.86	MMs02482991 tanimoto score: 0.86	MMs02505523 tanimoto score: 0.86
MMs00327019 tanimoto score: 0.86	MMs03168994 tanimoto score: 0.86	MMs02125397 tanimoto score: 0.86	MMs01880029 tanimoto score: 0.86
MMs00422625 tanimoto score: 0.86	MMs02398445 tanimoto score: 0.86	MMs00398902 tanimoto score: 0.86	MMs02082153 tanimoto score: 0.86
MMs00398904 tanimoto score: 0.86	MMs02082146 tanimoto score: 0.86	MMs00841308 tanimoto score: 0.86	MMs01833881 tanimoto score: 0.86

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