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 141 - 160 of 56993

of 2850 Go to Page

MMs01030550 tanimoto score: 0.86	MMs01058289 tanimoto score: 0.86	MMs01025051 tanimoto score: 0.86	MMs01030682 tanimoto score: 0.86
MMs01031001 tanimoto score: 0.86	MMs01025075 tanimoto score: 0.86	MMs01030556 tanimoto score: 0.86	MMs00915707 tanimoto score: 0.86
MMs01058322 tanimoto score: 0.86	MMs01059155 tanimoto score: 0.86	MMs01058307 tanimoto score: 0.86	MMs01025205 tanimoto score: 0.85
MMs01025203 tanimoto score: 0.85	MMs01025213 tanimoto score: 0.85	MMs00139275 tanimoto score: 0.85	MMs01025201 tanimoto score: 0.85
MMs01025215 tanimoto score: 0.85	MMs01025199 tanimoto score: 0.85	MMs01025138 tanimoto score: 0.85	MMs01030728 tanimoto score: 0.85

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