MMsINC Database Search
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Ligand PDB



ligand: ZMA
Name: 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol
SMILES: c1cc
(oc1)c2nc3nc(nc(n3n2)N)NCCc4ccc(cc4)O		[show PDB table]

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

Neutral Molecules: 13763Ionic States: 1924Tautomers: 123Drug Similarity: 0 Items found 621 - 640 of 13763 



of 689    Go to Page   



MMs01263018
tanimoto score: 0.8
MMs01545212
tanimoto score: 0.8
MMs01545204
tanimoto score: 0.8
MMs01545205
tanimoto score: 0.8

MMs01257161
tanimoto score: 0.8
MMs00220481
tanimoto score: 0.8
MMs01256738
tanimoto score: 0.8
MMs01257162
tanimoto score: 0.8

MMs01545206
tanimoto score: 0.8
MMs01253817
tanimoto score: 0.8
MMs01545165
tanimoto score: 0.8
MMs01545207
tanimoto score: 0.8

MMs00248054
tanimoto score: 0.8
MMs00214594
tanimoto score: 0.8
MMs01545166
tanimoto score: 0.8
MMs01953741
tanimoto score: 0.8

MMs00735824
tanimoto score: 0.8
MMs00315793
tanimoto score: 0.8
MMs01545135
tanimoto score: 0.8
MMs01253167
tanimoto score: 0.8


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