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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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MMs00932734 tanimoto score: 0.86	MMs00932732 tanimoto score: 0.86	MMs02621262 tanimoto score: 0.86	MMs02260804 tanimoto score: 0.86
MMs02231981 tanimoto score: 0.86	MMs00932738 tanimoto score: 0.86	MMs02227350 tanimoto score: 0.86	MMs01880029 tanimoto score: 0.86
MMs02224368 tanimoto score: 0.86	MMs02543201 tanimoto score: 0.86	MMs00242194 tanimoto score: 0.86	MMs02710077 tanimoto score: 0.86
MMs00422667 tanimoto score: 0.86	MMs02505525 tanimoto score: 0.86	MMs00398904 tanimoto score: 0.86	MMs00398902 tanimoto score: 0.86
MMs02212999 tanimoto score: 0.86	MMs02505526 tanimoto score: 0.86	MMs02482991 tanimoto score: 0.86	MMs00422648 tanimoto score: 0.86

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