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 301 - 320 of 56993 



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MMs01025196
tanimoto score: 0.85
MMs00127760
tanimoto score: 0.85
MMs01030669
tanimoto score: 0.85
MMs01059152
tanimoto score: 0.85

MMs01059158
tanimoto score: 0.85
MMs01059209
tanimoto score: 0.85
MMs01025215
tanimoto score: 0.85
MMs01030712
tanimoto score: 0.85

MMs01025205
tanimoto score: 0.85
MMs01025213
tanimoto score: 0.85
MMs00931872
tanimoto score: 0.84
MMs00931874
tanimoto score: 0.84

MMs01030653
tanimoto score: 0.84
MMs00931876
tanimoto score: 0.84
MMs01030654
tanimoto score: 0.84
MMs00931878
tanimoto score: 0.84

MMs01030656
tanimoto score: 0.84
MMs00931917
tanimoto score: 0.84
MMs01030644
tanimoto score: 0.84
MMs00927628
tanimoto score: 0.84


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