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 121 - 140 of 56993

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MMs01030996 tanimoto score: 0.86	MMs01000020 tanimoto score: 0.86	MMs02844877 tanimoto score: 0.86	MMs01000000 tanimoto score: 0.86
MMs01025144 tanimoto score: 0.86	MMs01025142 tanimoto score: 0.86	MMs01031001 tanimoto score: 0.86	MMs01058287 tanimoto score: 0.86
MMs01030828 tanimoto score: 0.86	MMs01030830 tanimoto score: 0.86	MMs01025166 tanimoto score: 0.86	MMs00466500 tanimoto score: 0.86
MMs01030989 tanimoto score: 0.86	MMs01030733 tanimoto score: 0.86	MMs01030735 tanimoto score: 0.86	MMs01030730 tanimoto score: 0.86
MMs01030731 tanimoto score: 0.86	MMs01030802 tanimoto score: 0.86	MMs01025174 tanimoto score: 0.86	MMs01025096 tanimoto score: 0.86

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