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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

MMs02626044 tanimoto score: 0.96	MMs03797224 tanimoto score: 0.89	MMs03625302 tanimoto score: 0.89	MMs03855508 tanimoto score: 0.89
MMs01948939 tanimoto score: 0.89	MMs00329773 tanimoto score: 0.89	MMs00727426 tanimoto score: 0.88	MMs03169921 tanimoto score: 0.88
MMs01728421 tanimoto score: 0.88	MMs03821087 tanimoto score: 0.88	MMs03684203 tanimoto score: 0.88	MMs03578751 tanimoto score: 0.88
MMs03578747 tanimoto score: 0.88	MMs03622675 tanimoto score: 0.88	MMs03665579 tanimoto score: 0.88	MMs00914768 tanimoto score: 0.87
MMs03169924 tanimoto score: 0.87	MMs03169912 tanimoto score: 0.87	MMs03174997 tanimoto score: 0.87	MMs02712666 tanimoto score: 0.87

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