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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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MMs01783961 tanimoto score: 0.78	MMs03255008 tanimoto score: 0.78	MMs01967978 tanimoto score: 0.78	MMs01965245 tanimoto score: 0.78
MMs01968640 tanimoto score: 0.78	MMs01968641 tanimoto score: 0.78	MMs03217978 tanimoto score: 0.78	MMs01968870 tanimoto score: 0.78
MMs02460509 tanimoto score: 0.78	MMs02460511 tanimoto score: 0.78	MMs02460513 tanimoto score: 0.78	MMs01970417 tanimoto score: 0.78
MMs02460515 tanimoto score: 0.78	MMs03204139 tanimoto score: 0.78	MMs01750216 tanimoto score: 0.78	MMs01750217 tanimoto score: 0.78
MMs02126131 tanimoto score: 0.78	MMs03130996 tanimoto score: 0.78	MMs02458492 tanimoto score: 0.78	MMs02458488 tanimoto score: 0.78

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