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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

[show PDB table]

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

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MMs02090358 tanimoto score: 0.71	MMs01722616 tanimoto score: 0.71	MMs01722615 tanimoto score: 0.71	MMs01707508 tanimoto score: 0.71
MMs01707507 tanimoto score: 0.71	MMs01682396 tanimoto score: 0.71	MMs01380106 tanimoto score: 0.71	MMs03755729 tanimoto score: 0.71
MMs03431796 tanimoto score: 0.71	MMs03431798 tanimoto score: 0.71	MMs00990084 tanimoto score: 0.71	MMs00838084 tanimoto score: 0.71
MMs03453747 tanimoto score: 0.71	MMs02467976 tanimoto score: 0.71	MMs02467975 tanimoto score: 0.71	MMs02467974 tanimoto score: 0.71
MMs00038484 tanimoto score: 0.71	MMs02292368 tanimoto score: 0.71	MMs02239489 tanimoto score: 0.71	MMs00038516 tanimoto score: 0.71

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