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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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MMs01229942 tanimoto score: 0.9	MMs03542807 tanimoto score: 0.9	MMs00421858 tanimoto score: 0.89	MMs02270228 tanimoto score: 0.89
MMs02288250 tanimoto score: 0.89	MMs03018059 tanimoto score: 0.89	MMs01776685 tanimoto score: 0.89	MMs02273856 tanimoto score: 0.89
MMs01064963 tanimoto score: 0.89	MMs02311992 tanimoto score: 0.89	MMs03089363 tanimoto score: 0.89	MMs00242518 tanimoto score: 0.89
MMs02857030 tanimoto score: 0.89	MMs02813947 tanimoto score: 0.89	MMs02372204 tanimoto score: 0.89	MMs02340165 tanimoto score: 0.89
MMs00422652 tanimoto score: 0.89	MMs01064951 tanimoto score: 0.89	MMs02143556 tanimoto score: 0.89	MMs00328143 tanimoto score: 0.89

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