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 501 - 520 of 56993

of 2850 Go to Page

MMs01030381 tanimoto score: 0.83	MMs01030380 tanimoto score: 0.83	MMs00128262 tanimoto score: 0.83	MMs01030377 tanimoto score: 0.83
MMs01030374 tanimoto score: 0.83	MMs00840691 tanimoto score: 0.83	MMs01025182 tanimoto score: 0.83	MMs01025190 tanimoto score: 0.83
MMs01025192 tanimoto score: 0.83	MMs01025198 tanimoto score: 0.83	MMs00838645 tanimoto score: 0.83	MMs01025184 tanimoto score: 0.83
MMs01059199 tanimoto score: 0.83	MMs00838637 tanimoto score: 0.83	MMs00838639 tanimoto score: 0.83	MMs01025186 tanimoto score: 0.83
MMs00838631 tanimoto score: 0.83	MMs01059196 tanimoto score: 0.83	MMs00123652 tanimoto score: 0.83	MMs00099021 tanimoto score: 0.83

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