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ligand: TDI Name: (3R,4S)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-[(METHYLSULFANYL)METHYL]PYRROLIDIN- 3-OL SMILES: CSCC1CN(CC1O)Cc2c[nH]c3c2ncnc3N

[show PDB table]

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

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MMs01967978 tanimoto score: 0.77	MMs01015512 tanimoto score: 0.77	MMs02287644 tanimoto score: 0.77	MMs01015521 tanimoto score: 0.77
MMs00398862 tanimoto score: 0.77	MMs00504877 tanimoto score: 0.77	MMs01965245 tanimoto score: 0.77	MMs01960600 tanimoto score: 0.77
MMs01943136 tanimoto score: 0.77	MMs02439341 tanimoto score: 0.77	MMs01930531 tanimoto score: 0.77	MMs01955107 tanimoto score: 0.77
MMs02798323 tanimoto score: 0.77	MMs01292302 tanimoto score: 0.77	MMs01927398 tanimoto score: 0.77	MMs01926083 tanimoto score: 0.77
MMs01014031 tanimoto score: 0.77	MMs00504878 tanimoto score: 0.77	MMs01925870 tanimoto score: 0.77	MMs01930403 tanimoto score: 0.77

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