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ligand: ONA SMILES: CNc1ccccc1C(=O)OC2C(OC(C2O)n3cnc4c3ncnc4N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

[show PDB table]

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

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MMs03095311 tanimoto score: 0.87	MMs03175501 tanimoto score: 0.86	MMs03175497 tanimoto score: 0.86	MMs03175499 tanimoto score: 0.86
MMs03175503 tanimoto score: 0.86	MMs03635434 tanimoto score: 0.85	MMs03169057 tanimoto score: 0.85	MMs02433500 tanimoto score: 0.85
MMs02433498 tanimoto score: 0.85	MMs02433496 tanimoto score: 0.85	MMs03635435 tanimoto score: 0.85	MMs03635436 tanimoto score: 0.85
MMs02433502 tanimoto score: 0.85	MMs03169054 tanimoto score: 0.85	MMs03169058 tanimoto score: 0.85	MMs03169056 tanimoto score: 0.85
MMs02348028 tanimoto score: 0.85	MMs03635437 tanimoto score: 0.85	MMs03175704 tanimoto score: 0.84	MMs03175692 tanimoto score: 0.84

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