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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

MMs01036845 tanimoto score: 0.72	MMs01569316 tanimoto score: 0.72	MMs01569314 tanimoto score: 0.72	MMs01977506 tanimoto score: 0.72
MMs01500911 tanimoto score: 0.72	MMs01568882 tanimoto score: 0.72	MMs01948435 tanimoto score: 0.72	MMs01753902 tanimoto score: 0.72
MMs01567424 tanimoto score: 0.72	MMs01746469 tanimoto score: 0.72	MMs01947878 tanimoto score: 0.72	MMs01947877 tanimoto score: 0.72
MMs01947988 tanimoto score: 0.72	MMs01036835 tanimoto score: 0.72	MMs00026977 tanimoto score: 0.72	MMs01793001 tanimoto score: 0.72
MMs01948058 tanimoto score: 0.72	MMs02016450 tanimoto score: 0.72	MMs03621050 tanimoto score: 0.72	MMs03524924 tanimoto score: 0.72

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