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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

MMs01746337 tanimoto score: 0.73	MMs01742421 tanimoto score: 0.73	MMs01500911 tanimoto score: 0.72	MMs01500910 tanimoto score: 0.72
MMs02047824 tanimoto score: 0.72	MMs01720856 tanimoto score: 0.72	MMs02103189 tanimoto score: 0.72	MMs02103190 tanimoto score: 0.72
MMs00993284 tanimoto score: 0.72	MMs01720857 tanimoto score: 0.72	MMs02047823 tanimoto score: 0.72	MMs02108411 tanimoto score: 0.72
MMs02045444 tanimoto score: 0.72	MMs02016450 tanimoto score: 0.72	MMs02001748 tanimoto score: 0.72	MMs02001749 tanimoto score: 0.72
MMs01667427 tanimoto score: 0.72	MMs02001780 tanimoto score: 0.72	MMs02108412 tanimoto score: 0.72	MMs01659439 tanimoto score: 0.72

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