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 201 - 220 of 56993 



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MMs01030969
tanimoto score: 0.85
MMs01030995
tanimoto score: 0.85
MMs01030959
tanimoto score: 0.85
MMs01030963
tanimoto score: 0.85

MMs01030497
tanimoto score: 0.85
MMs01025105
tanimoto score: 0.85
MMs01030957
tanimoto score: 0.85
MMs01030968
tanimoto score: 0.85

MMs01030444
tanimoto score: 0.85
MMs01030446
tanimoto score: 0.85
MMs01030448
tanimoto score: 0.85
MMs01030432
tanimoto score: 0.85

MMs01030832
tanimoto score: 0.85
MMs01030811
tanimoto score: 0.85
MMs01024578
tanimoto score: 0.85
MMs01030813
tanimoto score: 0.85

MMs01024574
tanimoto score: 0.85
MMs01030450
tanimoto score: 0.85
MMs01030833
tanimoto score: 0.85
MMs01030399
tanimoto score: 0.85


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