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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

MMs02103189 tanimoto score: 0.72	MMs02103190 tanimoto score: 0.72	MMs02016450 tanimoto score: 0.72	MMs01261143 tanimoto score: 0.72
MMs01656345 tanimoto score: 0.72	MMs01656343 tanimoto score: 0.72	MMs02001749 tanimoto score: 0.72	MMs02001747 tanimoto score: 0.72
MMs00522509 tanimoto score: 0.72	MMs02001748 tanimoto score: 0.72	MMs02001780 tanimoto score: 0.72	MMs01977506 tanimoto score: 0.72
MMs02001569 tanimoto score: 0.72	MMs00522266 tanimoto score: 0.72	MMs01253507 tanimoto score: 0.72	MMs01036865 tanimoto score: 0.72
MMs01948058 tanimoto score: 0.72	MMs01947878 tanimoto score: 0.72	MMs01947877 tanimoto score: 0.72	MMs01947988 tanimoto score: 0.72

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