MMsINC Database Search
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Ligand PDB



ligand: POO
Name: 3-CYCLOHEXYL-1-(2-{METHYL[(1-METHYLPIPERIDIN-3-YL)METHYL]AMINO}-2-OXOETHYL)-2-PHENYL-1H-INDOLE-
6-CARBOXYLIC ACID
SMILES: CN1CCCC(C1)CN(C)C(=O)Cn2c3cc(ccc3c(c2c4ccccc4)C5CCCCC5)C(=O)O
[show PDB table]


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

Neutral Molecules: 56993Ionic States: 11878Tautomers: 3080Drug Similarity: 21 Items found 241 - 260 of 56993 



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MMs01024704
tanimoto score: 0.85

MMs01030672
tanimoto score: 0.85

MMs01030662
tanimoto score: 0.85

MMs01030394
tanimoto score: 0.85

MMs01030396
tanimoto score: 0.85

MMs00127753
tanimoto score: 0.85

MMs01058276
tanimoto score: 0.85

MMs01030648
tanimoto score: 0.85

MMs01025138
tanimoto score: 0.85

MMs01030663
tanimoto score: 0.85

MMs01058305
tanimoto score: 0.85

MMs01030637
tanimoto score: 0.85

MMs01030638
tanimoto score: 0.85

MMs01030640
tanimoto score: 0.85

MMs01030993
tanimoto score: 0.85

MMs01030963
tanimoto score: 0.85

MMs01030959
tanimoto score: 0.85

MMs01030968
tanimoto score: 0.85

MMs01030944
tanimoto score: 0.85

MMs01030957
tanimoto score: 0.85


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