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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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MMs02312376 tanimoto score: 0.7	MMs03133522 tanimoto score: 0.7	MMs03776059 tanimoto score: 0.7	MMs01649546 tanimoto score: 0.7
MMs01649545 tanimoto score: 0.7	MMs03264637 tanimoto score: 0.7	MMs02864657 tanimoto score: 0.7	MMs02896427 tanimoto score: 0.7
MMs03460876 tanimoto score: 0.7	MMs01118150 tanimoto score: 0.7	MMs01118149 tanimoto score: 0.7	MMs02090393 tanimoto score: 0.7
MMs02090392 tanimoto score: 0.7	MMs01118148 tanimoto score: 0.7	MMs00038522 tanimoto score: 0.7	MMs01931886 tanimoto score: 0.7
MMs01931884 tanimoto score: 0.7	MMs01118147 tanimoto score: 0.7	MMs03776061 tanimoto score: 0.7	MMs02490537 tanimoto score: 0.7

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