MMsINC Ligand

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 301 - 320 of 13763

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MMs02016038 tanimoto score: 0.82	MMs00200133 tanimoto score: 0.82	MMs00130009 tanimoto score: 0.82	MMs00487493 tanimoto score: 0.82
MMs00510935 tanimoto score: 0.82	MMs01947853 tanimoto score: 0.82	MMs00168997 tanimoto score: 0.82	MMs00218303 tanimoto score: 0.82
MMs00248014 tanimoto score: 0.82	MMs00205781 tanimoto score: 0.82	MMs02059962 tanimoto score: 0.82	MMs00312697 tanimoto score: 0.82
MMs01930656 tanimoto score: 0.82	MMs01520038 tanimoto score: 0.82	MMs01004273 tanimoto score: 0.82	MMs01930528 tanimoto score: 0.82
MMs00122374 tanimoto score: 0.82	MMs00133455 tanimoto score: 0.82	MMs00998435 tanimoto score: 0.82	MMs01261891 tanimoto score: 0.82

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