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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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MMs02368742 tanimoto score: 0.87	MMs02441721 tanimoto score: 0.87	MMs02346873 tanimoto score: 0.86	MMs03317789 tanimoto score: 0.86
MMs03255193 tanimoto score: 0.86	MMs03175338 tanimoto score: 0.86	MMs02369718 tanimoto score: 0.86	MMs02477329 tanimoto score: 0.86
MMs02255669 tanimoto score: 0.86	MMs02332637 tanimoto score: 0.86	MMs02237259 tanimoto score: 0.86	MMs02322085 tanimoto score: 0.85
MMs02322087 tanimoto score: 0.85	MMs02328532 tanimoto score: 0.85	MMs02322081 tanimoto score: 0.85	MMs02233025 tanimoto score: 0.85
MMs02322083 tanimoto score: 0.85	MMs02328534 tanimoto score: 0.85	MMs02293442 tanimoto score: 0.85	MMs03189230 tanimoto score: 0.85

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