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ligand: MTM Name: (3S,4R)-2-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-5-[(METHYLSULFANYL)METHYL]PYRROLIDINE-3,4- DIOL SMILES: CSCC1C(C(C(N1)c2c[nH]c3c2N=CNC3N)O)O

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

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MMs01650692 tanimoto score: 0.72	MMs01935337 tanimoto score: 0.72	MMs01935339 tanimoto score: 0.72	MMs02467870 tanimoto score: 0.72
MMs02467871 tanimoto score: 0.72	MMs02467872 tanimoto score: 0.72	MMs02535998 tanimoto score: 0.72	MMs02535999 tanimoto score: 0.72
MMs03304977 tanimoto score: 0.72	MMs03450634 tanimoto score: 0.72	MMs03452532 tanimoto score: 0.72	MMs02208746 tanimoto score: 0.71
MMs02492119 tanimoto score: 0.71	MMs02381031 tanimoto score: 0.71	MMs03755720 tanimoto score: 0.71	MMs02645213 tanimoto score: 0.71
MMs02217479 tanimoto score: 0.71	MMs02492118 tanimoto score: 0.71	MMs02208744 tanimoto score: 0.71	MMs02090359 tanimoto score: 0.71

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