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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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MMs02388842 tanimoto score: 0.86	MMs02126353 tanimoto score: 0.86	MMs03080436 tanimoto score: 0.86	MMs02126355 tanimoto score: 0.86
MMs02449337 tanimoto score: 0.86	MMs02388840 tanimoto score: 0.86	MMs00012834 tanimoto score: 0.86	MMs02449335 tanimoto score: 0.86
MMs03080438 tanimoto score: 0.86	MMs03078768 tanimoto score: 0.86	MMs03078766 tanimoto score: 0.86	MMs02404332 tanimoto score: 0.86
MMs02404330 tanimoto score: 0.86	MMs02444617 tanimoto score: 0.86	MMs02444619 tanimoto score: 0.86	MMs02384167 tanimoto score: 0.86
MMs02444621 tanimoto score: 0.86	MMs02443294 tanimoto score: 0.86	MMs02384163 tanimoto score: 0.86	MMs02443296 tanimoto score: 0.86

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