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 281 - 300 of 56993 



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MMs01059165
tanimoto score: 0.85
MMs00931804
tanimoto score: 0.85
MMs00875955
tanimoto score: 0.85
MMs01030640
tanimoto score: 0.85

MMs00868999
tanimoto score: 0.85
MMs01058288
tanimoto score: 0.85
MMs01025138
tanimoto score: 0.85
MMs00868998
tanimoto score: 0.85

MMs00848744
tanimoto score: 0.85
MMs01030648
tanimoto score: 0.85
MMs01025147
tanimoto score: 0.85
MMs01030637
tanimoto score: 0.85

MMs01025170
tanimoto score: 0.85
MMs01058297
tanimoto score: 0.85
MMs01025099
tanimoto score: 0.85
MMs01025105
tanimoto score: 0.85

MMs01025108
tanimoto score: 0.85
MMs01025059
tanimoto score: 0.85
MMs01030444
tanimoto score: 0.85
MMs01025053
tanimoto score: 0.85


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