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 21 - 40 of 56993 



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MMs00927611
tanimoto score: 0.88
MMs01117929
tanimoto score: 0.87
MMs01025086
tanimoto score: 0.87
MMs01117931
tanimoto score: 0.87

MMs01030538
tanimoto score: 0.87
MMs01025172
tanimoto score: 0.87
MMs00927639
tanimoto score: 0.87
MMs00927634
tanimoto score: 0.87

MMs01117927
tanimoto score: 0.87
MMs00931802
tanimoto score: 0.87
MMs01059225
tanimoto score: 0.87
MMs01025159
tanimoto score: 0.87

MMs01025094
tanimoto score: 0.87
MMs01025160
tanimoto score: 0.87
MMs01059232
tanimoto score: 0.87
MMs01000016
tanimoto score: 0.87

MMs00927624
tanimoto score: 0.87
MMs01025150
tanimoto score: 0.87
MMs01025152
tanimoto score: 0.87
MMs01025155
tanimoto score: 0.87


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