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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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MMs01015394 tanimoto score: 0.76	MMs00236541 tanimoto score: 0.76	MMs01963866 tanimoto score: 0.76	MMs01963983 tanimoto score: 0.76
MMs01963675 tanimoto score: 0.76	MMs01963755 tanimoto score: 0.76	MMs01968641 tanimoto score: 0.76	MMs00092517 tanimoto score: 0.76
MMs00092513 tanimoto score: 0.76	MMs01015343 tanimoto score: 0.76	MMs00092512 tanimoto score: 0.76	MMs01015335 tanimoto score: 0.76
MMs01015337 tanimoto score: 0.76	MMs01015323 tanimoto score: 0.76	MMs00398851 tanimoto score: 0.76	MMs01960767 tanimoto score: 0.76
MMs01938292 tanimoto score: 0.76	MMs01942313 tanimoto score: 0.76	MMs01933934 tanimoto score: 0.76	MMs01942950 tanimoto score: 0.76

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