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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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MMs01015335 tanimoto score: 0.76	MMs03178745 tanimoto score: 0.76	MMs01928659 tanimoto score: 0.76	MMs01015343 tanimoto score: 0.76
MMs01928563 tanimoto score: 0.76	MMs01747906 tanimoto score: 0.76	MMs01015323 tanimoto score: 0.76	MMs00905321 tanimoto score: 0.76
MMs03247443 tanimoto score: 0.76	MMs01928565 tanimoto score: 0.76	MMs01933934 tanimoto score: 0.76	MMs01863117 tanimoto score: 0.76
MMs01860514 tanimoto score: 0.76	MMs03348710 tanimoto score: 0.76	MMs01863701 tanimoto score: 0.76	MMs01857382 tanimoto score: 0.76
MMs01891127 tanimoto score: 0.76	MMs01851628 tanimoto score: 0.76	MMs01053243 tanimoto score: 0.76	MMs01857134 tanimoto score: 0.76

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