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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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MMs02392288 tanimoto score: 0.83	MMs02818727 tanimoto score: 0.83	MMs03842961 tanimoto score: 0.83	MMs02424291 tanimoto score: 0.82
MMs02347846 tanimoto score: 0.82	MMs02427676 tanimoto score: 0.82	MMs02229595 tanimoto score: 0.82	MMs02347448 tanimoto score: 0.82
MMs02422138 tanimoto score: 0.82	MMs02221162 tanimoto score: 0.82	MMs02221160 tanimoto score: 0.82	MMs02422140 tanimoto score: 0.82
MMs02402809 tanimoto score: 0.82	MMs02221157 tanimoto score: 0.82	MMs02341625 tanimoto score: 0.82	MMs02392318 tanimoto score: 0.82
MMs03661564 tanimoto score: 0.82	MMs03313320 tanimoto score: 0.82	MMs03305161 tanimoto score: 0.82	MMs02457901 tanimoto score: 0.82

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