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 361 - 380 of 56993

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MMs01030703 tanimoto score: 0.84	MMs00952144 tanimoto score: 0.84	MMs00932821 tanimoto score: 0.84	MMs00931919 tanimoto score: 0.84
MMs01030698 tanimoto score: 0.84	MMs01030691 tanimoto score: 0.84	MMs01030694 tanimoto score: 0.84	MMs00952142 tanimoto score: 0.84
MMs01030696 tanimoto score: 0.84	MMs01030700 tanimoto score: 0.84	MMs00931878 tanimoto score: 0.84	MMs00931917 tanimoto score: 0.84
MMs00931923 tanimoto score: 0.84	MMs00931921 tanimoto score: 0.84	MMs00931872 tanimoto score: 0.84	MMs00931874 tanimoto score: 0.84
MMs00931876 tanimoto score: 0.84	MMs00927628 tanimoto score: 0.84	MMs01030689 tanimoto score: 0.84	MMs01030658 tanimoto score: 0.84

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