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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

of 689    Go to Page

MMs03667515 tanimoto score: 0.86	MMs01754100 tanimoto score: 0.86	MMs03625337 tanimoto score: 0.86	MMs03169927 tanimoto score: 0.86
MMs01749556 tanimoto score: 0.86	MMs00727705 tanimoto score: 0.86	MMs03665582 tanimoto score: 0.86	MMs03578869 tanimoto score: 0.86
MMs01004265 tanimoto score: 0.86	MMs01929211 tanimoto score: 0.86	MMs02661094 tanimoto score: 0.86	MMs00914769 tanimoto score: 0.86
MMs00983558 tanimoto score: 0.86	MMs00627789 tanimoto score: 0.86	MMs03171117 tanimoto score: 0.86	MMs00794172 tanimoto score: 0.86
MMs00633365 tanimoto score: 0.86	MMs00627788 tanimoto score: 0.86	MMs03171116 tanimoto score: 0.86	MMs00794723 tanimoto score: 0.86

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