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ligand: AT4 Name: 5'-O-[(R)-HYDROXY(THIOPHOSPHONOOXY)PHOSPHORYL]ADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O) (O)OP(=O)(O)S)O)O)N

[show PDB table]

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

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MMs02444925 tanimoto score: 0.9	MMs03175768 tanimoto score: 0.9	MMs03175864 tanimoto score: 0.9	MMs01550653 tanimoto score: 0.89
MMs02213189 tanimoto score: 0.89	MMs02213188 tanimoto score: 0.89	MMs02213187 tanimoto score: 0.89	MMs01550652 tanimoto score: 0.89
MMs02213186 tanimoto score: 0.89	MMs02463625 tanimoto score: 0.89	MMs02463626 tanimoto score: 0.89	MMs01225861 tanimoto score: 0.89
MMs00460992 tanimoto score: 0.89	MMs01222126 tanimoto score: 0.89	MMs02428586 tanimoto score: 0.89	MMs02428588 tanimoto score: 0.89
MMs00460926 tanimoto score: 0.89	MMs02428590 tanimoto score: 0.89	MMs00058826 tanimoto score: 0.89	MMs02382953 tanimoto score: 0.89

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