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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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MMs01963983 tanimoto score: 0.76	MMs01015337 tanimoto score: 0.76	MMs01963866 tanimoto score: 0.76	MMs01977463 tanimoto score: 0.76
MMs02163221 tanimoto score: 0.76	MMs01015323 tanimoto score: 0.76	MMs01960767 tanimoto score: 0.76	MMs01942950 tanimoto score: 0.76
MMs00398865 tanimoto score: 0.76	MMs01015335 tanimoto score: 0.76	MMs00250166 tanimoto score: 0.76	MMs01942313 tanimoto score: 0.76
MMs01928659 tanimoto score: 0.76	MMs01933934 tanimoto score: 0.76	MMs00965667 tanimoto score: 0.76	MMs00398851 tanimoto score: 0.76
MMs01928565 tanimoto score: 0.76	MMs01928563 tanimoto score: 0.76	MMs01916151 tanimoto score: 0.76	MMs01938292 tanimoto score: 0.76

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