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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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MMs02281116 tanimoto score: 0.83	MMs01183938 tanimoto score: 0.83	MMs01183943 tanimoto score: 0.83	MMs02267627 tanimoto score: 0.83
MMs02267631 tanimoto score: 0.83	MMs03842962 tanimoto score: 0.83	MMs03842961 tanimoto score: 0.83	MMs03791580 tanimoto score: 0.83
MMs02279397 tanimoto score: 0.83	MMs02818727 tanimoto score: 0.83	MMs02238019 tanimoto score: 0.83	MMs02402949 tanimoto score: 0.83
MMs02237656 tanimoto score: 0.83	MMs02347122 tanimoto score: 0.83	MMs02457588 tanimoto score: 0.83	MMs02392288 tanimoto score: 0.83
MMs02442506 tanimoto score: 0.83	MMs02457670 tanimoto score: 0.83	MMs02222160 tanimoto score: 0.83	MMs02216681 tanimoto score: 0.83

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