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ligand: 223 Name: (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN-3-OL SMILES: c 1c(c2c([nH]1)c(ncn2)N)CN3CC(C(C3)O)CO

[show PDB table]

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

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MMs03204964 tanimoto score: 0.79	MMs01778931 tanimoto score: 0.79	MMs03204985 tanimoto score: 0.79	MMs02381662 tanimoto score: 0.79
MMs03102323 tanimoto score: 0.79	MMs02126004 tanimoto score: 0.79	MMs01765314 tanimoto score: 0.79	MMs02126411 tanimoto score: 0.79
MMs02472592 tanimoto score: 0.79	MMs03264190 tanimoto score: 0.79	MMs03470823 tanimoto score: 0.79	MMs02460509 tanimoto score: 0.78
MMs03079965 tanimoto score: 0.78	MMs03079967 tanimoto score: 0.78	MMs03079961 tanimoto score: 0.78	MMs02460511 tanimoto score: 0.78
MMs03079963 tanimoto score: 0.78	MMs01962407 tanimoto score: 0.78	MMs02460513 tanimoto score: 0.78	MMs01750217 tanimoto score: 0.78

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