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 1 - 20 of 56993

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MMs00915689 tanimoto score: 0.89	MMs02584780 tanimoto score: 0.89	MMs00915668 tanimoto score: 0.89	MMs02344688 tanimoto score: 0.88
MMs00999993 tanimoto score: 0.88	MMs01117939 tanimoto score: 0.88	MMs01117933 tanimoto score: 0.88	MMs00915694 tanimoto score: 0.88
MMs00999994 tanimoto score: 0.88	MMs00927611 tanimoto score: 0.88	MMs00163148 tanimoto score: 0.88	MMs01000012 tanimoto score: 0.88
MMs00915664 tanimoto score: 0.88	MMs01117937 tanimoto score: 0.88	MMs00163146 tanimoto score: 0.88	MMs00876131 tanimoto score: 0.88
MMs00927626 tanimoto score: 0.88	MMs00915690 tanimoto score: 0.88	MMs02878355 tanimoto score: 0.88	MMs01117935 tanimoto score: 0.88

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