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 21 - 40 of 7363 



of 369    Go to Page   



MMs03100020
tanimoto score: 0.87

MMs00004706
tanimoto score: 0.87

MMs02791961
tanimoto score: 0.86

MMs02792155
tanimoto score: 0.86

MMs00023461
tanimoto score: 0.86

MMs03089228
tanimoto score: 0.86

MMs03412227
tanimoto score: 0.86

MMs03372408
tanimoto score: 0.86

MMs03372414
tanimoto score: 0.86

MMs03089226
tanimoto score: 0.86

MMs02791482
tanimoto score: 0.86

MMs03372454
tanimoto score: 0.86

MMs00551733
tanimoto score: 0.85

MMs00324061
tanimoto score: 0.85

MMs02399067
tanimoto score: 0.85

MMs02792224
tanimoto score: 0.85

MMs02384801
tanimoto score: 0.85

MMs02387539
tanimoto score: 0.85

MMs02865528
tanimoto score: 0.85

MMs02890887
tanimoto score: 0.85


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