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ligand: MTI Name: 3,4-DIHYDROXY-2-[(METHYLSULFANYL)METHYL]-5-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7- YL)PYRROLIDINIUM SMILES: CSCC1C(C(C([NH2+]1)c2c[nH]c3c2N=CNC3=O)O)O

[show PDB table]

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

of 21    Go to Page

MMs00030172 tanimoto score: 0.73	MMs01952713 tanimoto score: 0.73	MMs01861875 tanimoto score: 0.73	MMs01821654 tanimoto score: 0.73
MMs01862083 tanimoto score: 0.73	MMs01268769 tanimoto score: 0.73	MMs01785053 tanimoto score: 0.73	MMs03296377 tanimoto score: 0.73
MMs03296376 tanimoto score: 0.73	MMs02520014 tanimoto score: 0.73	MMs01742422 tanimoto score: 0.73	MMs01744406 tanimoto score: 0.73
MMs01742421 tanimoto score: 0.73	MMs02047815 tanimoto score: 0.73	MMs01598106 tanimoto score: 0.73	MMs02047813 tanimoto score: 0.73
MMs01746337 tanimoto score: 0.73	MMs01577193 tanimoto score: 0.73	MMs02047814 tanimoto score: 0.73	MMs02001863 tanimoto score: 0.73

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