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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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MMs02212999 tanimoto score: 0.86	MMs02224368 tanimoto score: 0.86	MMs02505525 tanimoto score: 0.86	MMs02797715 tanimoto score: 0.86
MMs00398904 tanimoto score: 0.86	MMs00398902 tanimoto score: 0.86	MMs02505523 tanimoto score: 0.86	MMs00422643 tanimoto score: 0.86
MMs00422645 tanimoto score: 0.86	MMs00429235 tanimoto score: 0.86	MMs00422648 tanimoto score: 0.86	MMs02482990 tanimoto score: 0.86
MMs03255040 tanimoto score: 0.86	MMs01880029 tanimoto score: 0.86	MMs02227350 tanimoto score: 0.86	MMs01929787 tanimoto score: 0.86
MMs00422667 tanimoto score: 0.86	MMs02193451 tanimoto score: 0.86	MMs02482991 tanimoto score: 0.86	MMs02505524 tanimoto score: 0.86

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