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 261 - 280 of 20691 



of 1035    Go to Page   



MMs00633131
tanimoto score: 0.79

MMs01925827
tanimoto score: 0.79

MMs01926733
tanimoto score: 0.79

MMs01020341
tanimoto score: 0.79

MMs01020342
tanimoto score: 0.79

MMs01202278
tanimoto score: 0.79

MMs01202324
tanimoto score: 0.79

MMs01020413
tanimoto score: 0.79

MMs01927392
tanimoto score: 0.79

MMs01971793
tanimoto score: 0.79

MMs01857146
tanimoto score: 0.79

MMs01860826
tanimoto score: 0.79

MMs01201887
tanimoto score: 0.79

MMs00588539
tanimoto score: 0.79

MMs01002051
tanimoto score: 0.79

MMs01201871
tanimoto score: 0.79

MMs01883334
tanimoto score: 0.79

MMs00993107
tanimoto score: 0.79

MMs01201715
tanimoto score: 0.79

MMs01853026
tanimoto score: 0.79


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