MMsINC Database Search
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Ligand PDB



ligand: 1MM
Name: METHYL 2-[({[(4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
SMILES: C
c1nc(nc(n1)OC)NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 434Ionic States: 50Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 434 



of 22    Go to Page   



MMs03030864
tanimoto score: 0.78

MMs01714864
tanimoto score: 0.78

MMs03481562
tanimoto score: 0.78

MMs02284203
tanimoto score: 0.77

MMs01377647
tanimoto score: 0.77

MMs00160104
tanimoto score: 0.77

MMs00400658
tanimoto score: 0.77

MMs00266887
tanimoto score: 0.77

MMs00245500
tanimoto score: 0.77

MMs01378960
tanimoto score: 0.77

MMs02402788
tanimoto score: 0.76

MMs02176831
tanimoto score: 0.76

MMs00871292
tanimoto score: 0.76

MMs02827777
tanimoto score: 0.76

MMs02742145
tanimoto score: 0.76

MMs02742147
tanimoto score: 0.76

MMs00272448
tanimoto score: 0.76

MMs01819717
tanimoto score: 0.76

MMs02765047
tanimoto score: 0.76

MMs01714238
tanimoto score: 0.75


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