MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 2EA
Name: (1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN-6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE
SMILES: c1ccc2c(c1)
C(C=N2)CC(COc3cc(cnc3)c4ccc5cnccc5c4)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 32064Ionic States: 7980Tautomers: 1071Drug Similarity: 15

Items found 181 - 200 of 32064

of 1604 Go to Page

MMs03049836 tanimoto score: 0.83	MMs01958735 tanimoto score: 0.83	MMs00538186 tanimoto score: 0.83	MMs01958376 tanimoto score: 0.83
MMs03043513 tanimoto score: 0.83	MMs03041626 tanimoto score: 0.83	MMs03041832 tanimoto score: 0.83	MMs03042208 tanimoto score: 0.83
MMs03001463 tanimoto score: 0.83	MMs03007970 tanimoto score: 0.83	MMs02976959 tanimoto score: 0.83	MMs03007971 tanimoto score: 0.83
MMs03043060 tanimoto score: 0.83	MMs02974343 tanimoto score: 0.83	MMs01712968 tanimoto score: 0.83	MMs02957886 tanimoto score: 0.83
MMs02962674 tanimoto score: 0.83	MMs02975119 tanimoto score: 0.83	MMs00530176 tanimoto score: 0.83	MMs00745479 tanimoto score: 0.83

<< Prev Next >>