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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

MMs01680424 tanimoto score: 0.71	MMs00030171 tanimoto score: 0.71	MMs01680423 tanimoto score: 0.71	MMs01680414 tanimoto score: 0.71
MMs01371123 tanimoto score: 0.71	MMs01977516 tanimoto score: 0.71	MMs01680413 tanimoto score: 0.71	MMs01680412 tanimoto score: 0.71
MMs01371122 tanimoto score: 0.71	MMs01680411 tanimoto score: 0.71	MMs01670687 tanimoto score: 0.71	MMs01371120 tanimoto score: 0.71
MMs00854116 tanimoto score: 0.71	MMs01670686 tanimoto score: 0.71	MMs01667839 tanimoto score: 0.71	MMs01371118 tanimoto score: 0.71
MMs00451301 tanimoto score: 0.71	MMs00027006 tanimoto score: 0.71	MMs01977517 tanimoto score: 0.71	MMs02001571 tanimoto score: 0.71

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