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ligand: TYA SMILES: c1cc(ccc1CC(COP(=O)([O-])OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02486080 tanimoto score: 0.86	MMs03076704 tanimoto score: 0.86	MMs03078082 tanimoto score: 0.86	MMs03078856 tanimoto score: 0.86
MMs02188281 tanimoto score: 0.86	MMs02505523 tanimoto score: 0.86	MMs02505524 tanimoto score: 0.86	MMs02188283 tanimoto score: 0.86
MMs02421920 tanimoto score: 0.86	MMs02421926 tanimoto score: 0.86	MMs02188285 tanimoto score: 0.86	MMs02443304 tanimoto score: 0.86
MMs02486084 tanimoto score: 0.86	MMs02505525 tanimoto score: 0.86	MMs02815237 tanimoto score: 0.85	MMs02126311 tanimoto score: 0.85
MMs02126307 tanimoto score: 0.85	MMs02126309 tanimoto score: 0.85	MMs02621262 tanimoto score: 0.85	MMs00932736 tanimoto score: 0.85

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