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 281 - 300 of 7363 



of 369    Go to Page   



MMs03377568
tanimoto score: 0.8

MMs03358544
tanimoto score: 0.8

MMs02230268
tanimoto score: 0.8

MMs02389591
tanimoto score: 0.8

MMs02841728
tanimoto score: 0.8

MMs02365773
tanimoto score: 0.8

MMs02222228
tanimoto score: 0.8

MMs02361944
tanimoto score: 0.8

MMs00049995
tanimoto score: 0.8

MMs03144292
tanimoto score: 0.8

MMs03144290
tanimoto score: 0.8

MMs02193710
tanimoto score: 0.8

MMs00049268
tanimoto score: 0.8

MMs02348180
tanimoto score: 0.8

MMs03019061
tanimoto score: 0.8

MMs02192089
tanimoto score: 0.8

MMs03019063
tanimoto score: 0.8

MMs02360749
tanimoto score: 0.8

MMs03089147
tanimoto score: 0.8

MMs03916256
tanimoto score: 0.8


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