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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

MMs01740737 tanimoto score: 0.71	MMs01738190 tanimoto score: 0.71	MMs01740430 tanimoto score: 0.71	MMs00521639 tanimoto score: 0.71
MMs01013976 tanimoto score: 0.71	MMs00482930 tanimoto score: 0.71	MMs01495237 tanimoto score: 0.71	MMs01495236 tanimoto score: 0.71
MMs01494089 tanimoto score: 0.71	MMs01453414 tanimoto score: 0.71	MMs00993253 tanimoto score: 0.71	MMs01948186 tanimoto score: 0.71
MMs01922216 tanimoto score: 0.71	MMs01922928 tanimoto score: 0.71	MMs01913925 tanimoto score: 0.71	MMs01913927 tanimoto score: 0.71
MMs01922930 tanimoto score: 0.71	MMs01680424 tanimoto score: 0.71	MMs00030171 tanimoto score: 0.71	MMs01680423 tanimoto score: 0.71

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