MMsINC Ligand

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 101 - 120 of 56993

of 2850 Go to Page

MMs01000004 tanimoto score: 0.86	MMs01058322 tanimoto score: 0.86	MMs01000014 tanimoto score: 0.86	MMs01030989 tanimoto score: 0.86
MMs01000020 tanimoto score: 0.86	MMs01058306 tanimoto score: 0.86	MMs01025140 tanimoto score: 0.86	MMs01059166 tanimoto score: 0.86
MMs01059168 tanimoto score: 0.86	MMs01059173 tanimoto score: 0.86	MMs01025142 tanimoto score: 0.86	MMs01025144 tanimoto score: 0.86
MMs01030544 tanimoto score: 0.86	MMs01030550 tanimoto score: 0.86	MMs01025132 tanimoto score: 0.86	MMs01025136 tanimoto score: 0.86
MMs01025032 tanimoto score: 0.86	MMs01025051 tanimoto score: 0.86	MMs01030731 tanimoto score: 0.86	MMs01030686 tanimoto score: 0.86

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