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ligand: UA2 Name: 3,4-PYRROLIDINEDIOL,2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)-2S,3S,4R,5R SMILES: c 1c(c2c([nH]1)c(ncn2)N)C3C(C(C(N3)CO)O)O

[show PDB table]

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

of 196    Go to Page

MMs03448311 tanimoto score: 0.94	MMs03450636 tanimoto score: 0.91	MMs03283278 tanimoto score: 0.9	MMs03283276 tanimoto score: 0.9
MMs02239430 tanimoto score: 0.9	MMs03283275 tanimoto score: 0.9	MMs03283277 tanimoto score: 0.9	MMs03450635 tanimoto score: 0.89
MMs03450634 tanimoto score: 0.86	MMs02263618 tanimoto score: 0.83	MMs03814765 tanimoto score: 0.83	MMs03217095 tanimoto score: 0.83
MMs03077530 tanimoto score: 0.83	MMs02495758 tanimoto score: 0.83	MMs02498582 tanimoto score: 0.83	MMs03077531 tanimoto score: 0.83
MMs02498584 tanimoto score: 0.83	MMs02839209 tanimoto score: 0.83	MMs03452083 tanimoto score: 0.82	MMs03204985 tanimoto score: 0.82

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