MMsINC Database Search
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Ligand PDB



ligand: MOT
Name: N-[4-[(2,4-DIAMINOFURO[2,3D]PYRIMIDIN-5-YL)METHYL]METHYLAMINO]-BENZOYL]-L-GLUTAMATE
SMILES: CN(Cc1co
c2c1c(nc(n2)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: 20691Ionic States: 2859Tautomers: 976Drug Similarity: 6 Items found 301 - 320 of 20691 



of 1035    Go to Page   



MMs01936810
tanimoto score: 0.79

MMs01205769
tanimoto score: 0.79

MMs00633132
tanimoto score: 0.79

MMs01205700
tanimoto score: 0.79

MMs00633131
tanimoto score: 0.79

MMs01931698
tanimoto score: 0.79

MMs01932324
tanimoto score: 0.79

MMs01205487
tanimoto score: 0.79

MMs01928760
tanimoto score: 0.79

MMs01932365
tanimoto score: 0.79

MMs01927392
tanimoto score: 0.79

MMs01002051
tanimoto score: 0.79

MMs00993107
tanimoto score: 0.79

MMs01202324
tanimoto score: 0.79

MMs01928052
tanimoto score: 0.79

MMs01202272
tanimoto score: 0.79

MMs01926485
tanimoto score: 0.79

MMs01201871
tanimoto score: 0.79

MMs01201887
tanimoto score: 0.79

MMs01020341
tanimoto score: 0.79


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