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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

MMs01742088 tanimoto score: 0.71	MMs01746362 tanimoto score: 0.71	MMs01754708 tanimoto score: 0.71	MMs01763885 tanimoto score: 0.71
MMs01782216 tanimoto score: 0.71	MMs01787326 tanimoto score: 0.71	MMs01796479 tanimoto score: 0.71	MMs01807290 tanimoto score: 0.71
MMs01809283 tanimoto score: 0.71	MMs01809577 tanimoto score: 0.71	MMs01817388 tanimoto score: 0.71	MMs01829216 tanimoto score: 0.71
MMs01835344 tanimoto score: 0.71	MMs01837980 tanimoto score: 0.71	MMs01861868 tanimoto score: 0.71	MMs01861870 tanimoto score: 0.71
MMs01862245 tanimoto score: 0.71	MMs01862616 tanimoto score: 0.71	MMs01875393 tanimoto score: 0.71	MMs01883250 tanimoto score: 0.71

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