MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 14674Ionic States: 2991Tautomers: 522Drug Similarity: 12 Items found 301 - 320 of 14674 



of 734    Go to Page   



MMs01058908
tanimoto score: 0.79

MMs01058902
tanimoto score: 0.79

MMs01058903
tanimoto score: 0.79

MMs01058904
tanimoto score: 0.79

MMs01058905
tanimoto score: 0.79

MMs03107858
tanimoto score: 0.79

MMs01058886
tanimoto score: 0.79

MMs01058906
tanimoto score: 0.79

MMs02360609
tanimoto score: 0.79

MMs00484096
tanimoto score: 0.79

MMs03109589
tanimoto score: 0.79

MMs00829514
tanimoto score: 0.79

MMs00829512
tanimoto score: 0.79

MMs01058877
tanimoto score: 0.79

MMs01058875
tanimoto score: 0.79

MMs00170243
tanimoto score: 0.79

MMs01058876
tanimoto score: 0.79

MMs01058874
tanimoto score: 0.79

MMs01058873
tanimoto score: 0.79

MMs00170242
tanimoto score: 0.79


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