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ligand: MT1 Name: N-(4-{[(2,4-DIAMINOPTERIDIN-1-IUM-6-YL)METHYL](METHYL)AMINO}BENZOYL)-L-GLUTAMIC ACID SMILES: CN(Cc1c nc2c(n1)c(nc([nH+]2)N)N)c3ccc(cc3)C(=O)NC(CCC(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03792154 tanimoto score: 0.79	MMs01192052 tanimoto score: 0.78	MMs01192660 tanimoto score: 0.78	MMs01192674 tanimoto score: 0.78
MMs01183944 tanimoto score: 0.78	MMs01058848 tanimoto score: 0.78	MMs01183879 tanimoto score: 0.78	MMs01181844 tanimoto score: 0.78
MMs02899202 tanimoto score: 0.78	MMs00905975 tanimoto score: 0.78	MMs01181814 tanimoto score: 0.78	MMs02891062 tanimoto score: 0.78
MMs02899119 tanimoto score: 0.78	MMs02899198 tanimoto score: 0.78	MMs01179868 tanimoto score: 0.78	MMs00564430 tanimoto score: 0.78
MMs00905971 tanimoto score: 0.78	MMs02899200 tanimoto score: 0.78	MMs03077090 tanimoto score: 0.78	MMs01179866 tanimoto score: 0.78

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