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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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MMs03921518 tanimoto score: 0.89	MMs02582494 tanimoto score: 0.89	MMs02562458 tanimoto score: 0.89	MMs02582496 tanimoto score: 0.89
MMs02582498 tanimoto score: 0.89	MMs03921514 tanimoto score: 0.89	MMs03082376 tanimoto score: 0.89	MMs03921520 tanimoto score: 0.89
MMs02466359 tanimoto score: 0.89	MMs03082370 tanimoto score: 0.89	MMs02466357 tanimoto score: 0.89	MMs03082372 tanimoto score: 0.89
MMs02466353 tanimoto score: 0.89	MMs02466355 tanimoto score: 0.89	MMs03082374 tanimoto score: 0.89	MMs03080333 tanimoto score: 0.88
MMs03080331 tanimoto score: 0.88	MMs02423681 tanimoto score: 0.88	MMs02356806 tanimoto score: 0.88	MMs02423683 tanimoto score: 0.88

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