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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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MMs02460509 tanimoto score: 0.78	MMs01965245 tanimoto score: 0.78	MMs01748890 tanimoto score: 0.78	MMs02458492 tanimoto score: 0.78
MMs01967978 tanimoto score: 0.78	MMs01750216 tanimoto score: 0.78	MMs01748889 tanimoto score: 0.78	MMs02458490 tanimoto score: 0.78
MMs00885877 tanimoto score: 0.78	MMs03255010 tanimoto score: 0.78	MMs03255006 tanimoto score: 0.78	MMs03255008 tanimoto score: 0.78
MMs03255011 tanimoto score: 0.78	MMs01750217 tanimoto score: 0.78	MMs02458486 tanimoto score: 0.78	MMs01968640 tanimoto score: 0.78
MMs02458488 tanimoto score: 0.78	MMs03318488 tanimoto score: 0.78	MMs02440231 tanimoto score: 0.77	MMs03225186 tanimoto score: 0.77

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