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 81 - 100 of 56993

of 2850 Go to Page

MMs01025136 tanimoto score: 0.86	MMs01030830 tanimoto score: 0.86	MMs01000004 tanimoto score: 0.86	MMs01000000 tanimoto score: 0.86
MMs01025132 tanimoto score: 0.86	MMs01030989 tanimoto score: 0.86	MMs01030733 tanimoto score: 0.86	MMs01030735 tanimoto score: 0.86
MMs01025121 tanimoto score: 0.86	MMs01030731 tanimoto score: 0.86	MMs01030802 tanimoto score: 0.86	MMs01025140 tanimoto score: 0.86
MMs01025142 tanimoto score: 0.86	MMs01025144 tanimoto score: 0.86	MMs01025100 tanimoto score: 0.86	MMs01000006 tanimoto score: 0.86
MMs01031001 tanimoto score: 0.86	MMs01002033 tanimoto score: 0.86	MMs01030688 tanimoto score: 0.86	MMs01030686 tanimoto score: 0.86

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