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ligand: T6A Name: N-[N-(9-B-D-RIBOFURANOSYLPURIN-6-YL)CARBAMOYL]THREONINE-5'-MONOPHOSPHATE SMILES: CC(C(C(=O)O)NC(=O)N c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)O

[show PDB table]

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

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MMs03169248 tanimoto score: 0.86	MMs03255625 tanimoto score: 0.86	MMs03080445 tanimoto score: 0.86	MMs03080439 tanimoto score: 0.86
MMs03080438 tanimoto score: 0.86	MMs03080441 tanimoto score: 0.86	MMs02462912 tanimoto score: 0.86	MMs02479666 tanimoto score: 0.86
MMs02482241 tanimoto score: 0.86	MMs03080436 tanimoto score: 0.86	MMs02226395 tanimoto score: 0.86	MMs02482152 tanimoto score: 0.86
MMs02482150 tanimoto score: 0.86	MMs03127396 tanimoto score: 0.86	MMs03080443 tanimoto score: 0.86	MMs02462908 tanimoto score: 0.86
MMs02462906 tanimoto score: 0.86	MMs01725636 tanimoto score: 0.86	MMs03080432 tanimoto score: 0.86	MMs02462910 tanimoto score: 0.86

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