MMsINC Database Search
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Ligand PDB



ligand: ONO
Name: 2-[2-({[4-(DIAMINOMETHYL)PHENYL]AMINO}CARBONYL)-6-METHOXYPYRIDIN-3-YL]-5-{[(1-FORMYL-2,2-DIMETHYLPROPYL)AMINO]CARBONYL}BENZOIC ACID
SMILES: C
C(C)(C)C(C=O)NC(=O)c1ccc(c(c1)C(=O)O)c2ccc(nc2C(=O)Nc3ccc(cc3)C(N)N)OC
[show PDB table]


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

Neutral Molecules: 48520Ionic States: 10005Tautomers: 4537Drug Similarity: 16 Items found 161 - 180 of 48520 



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MMs00460510
tanimoto score: 0.8

MMs00093666
tanimoto score: 0.8

MMs00907453
tanimoto score: 0.8

MMs00907455
tanimoto score: 0.8

MMs01325332
tanimoto score: 0.8

MMs00065229
tanimoto score: 0.8

MMs00662092
tanimoto score: 0.8

MMs00907437
tanimoto score: 0.8

MMs01309477
tanimoto score: 0.8

MMs01309427
tanimoto score: 0.8

MMs01310744
tanimoto score: 0.8

MMs01269675
tanimoto score: 0.8

MMs00650933
tanimoto score: 0.8

MMs01272569
tanimoto score: 0.8

MMs01312280
tanimoto score: 0.8

MMs00161518
tanimoto score: 0.8

MMs00460531
tanimoto score: 0.8

MMs00062141
tanimoto score: 0.8

MMs01334253
tanimoto score: 0.8

MMs01261475
tanimoto score: 0.8


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