MMsINC Database Search
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Ligand PDB



ligand: EAB
Name: (3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID
SMILES: c1cc(cc(c1)N=Nc2cccc(c2)CN)CC(=O)
O		[show PDB table]

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

Neutral Molecules: 7363Ionic States: 3084Tautomers: 309Drug Similarity: 17 Items found 241 - 260 of 7363 



of 369    Go to Page   



MMs01602899
tanimoto score: 0.8
MMs02390596
tanimoto score: 0.8
MMs00015581
tanimoto score: 0.8
MMs02389100
tanimoto score: 0.8

MMs02302216
tanimoto score: 0.8
MMs02389591
tanimoto score: 0.8
MMs00052605
tanimoto score: 0.8
MMs02179133
tanimoto score: 0.8

MMs03144290
tanimoto score: 0.8
MMs02179803
tanimoto score: 0.8
MMs03144292
tanimoto score: 0.8
MMs02361944
tanimoto score: 0.8

MMs02365773
tanimoto score: 0.8
MMs02791675
tanimoto score: 0.8
MMs03089147
tanimoto score: 0.8
MMs00007671
tanimoto score: 0.8

MMs02360749
tanimoto score: 0.8
MMs02348180
tanimoto score: 0.8
MMs02192089
tanimoto score: 0.8
MMs02347270
tanimoto score: 0.8


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