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 21 - 40 of 20691 



of 1035    Go to Page   



MMs03453442
tanimoto score: 0.82

MMs03453277
tanimoto score: 0.82

MMs02664600
tanimoto score: 0.82

MMs02586989
tanimoto score: 0.82

MMs01202260
tanimoto score: 0.82

MMs03453454
tanimoto score: 0.82

MMs02586990
tanimoto score: 0.82

MMs00438253
tanimoto score: 0.82

MMs01697665
tanimoto score: 0.82

MMs00257951
tanimoto score: 0.82

MMs02222801
tanimoto score: 0.82

MMs01205544
tanimoto score: 0.81

MMs00472961
tanimoto score: 0.81

MMs01205677
tanimoto score: 0.81

MMs00472903
tanimoto score: 0.81

MMs01205288
tanimoto score: 0.81

MMs01205678
tanimoto score: 0.81

MMs00472613
tanimoto score: 0.81

MMs00472691
tanimoto score: 0.81

MMs00107308
tanimoto score: 0.81


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