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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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MMs02125397 tanimoto score: 0.86	MMs02482991 tanimoto score: 0.86	MMs02505525 tanimoto score: 0.86	MMs00422648 tanimoto score: 0.86
MMs00422643 tanimoto score: 0.86	MMs02082153 tanimoto score: 0.86	MMs00422645 tanimoto score: 0.86	MMs02482990 tanimoto score: 0.86
MMs02505526 tanimoto score: 0.86	MMs02082138 tanimoto score: 0.86	MMs00422625 tanimoto score: 0.86	MMs00378898 tanimoto score: 0.86
MMs02082143 tanimoto score: 0.86	MMs02380330 tanimoto score: 0.86	MMs01777553 tanimoto score: 0.86	MMs01880029 tanimoto score: 0.86
MMs01833881 tanimoto score: 0.86	MMs02082068 tanimoto score: 0.86	MMs01805375 tanimoto score: 0.86	MMs02082145 tanimoto score: 0.86

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