MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: A1E
Name: (5R)-5-{[10-(1,2,3,4-TETRAHYDROACRIDIN-9-YLAMINO)DECYL]AMINO}-5,6,7,8-TETRAHYDROQUINOLIN-2(1H)-
ONE
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCCCCCNC4CCCC5=C4C=CC(=O)N5

[show PDB table]

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

Neutral Molecules: 34776Ionic States: 6047Tautomers: 1942Drug Similarity: 36

Items found 181 - 200 of 34776

of 1739 Go to Page

MMs02516006 tanimoto score: 0.84	MMs03255924 tanimoto score: 0.84	MMs02999944 tanimoto score: 0.84	MMs00263668 tanimoto score: 0.84
MMs03399300 tanimoto score: 0.84	MMs01697196 tanimoto score: 0.83	MMs00121298 tanimoto score: 0.83	MMs01697197 tanimoto score: 0.83
MMs00847393 tanimoto score: 0.83	MMs00847384 tanimoto score: 0.83	MMs01696471 tanimoto score: 0.83	MMs01733983 tanimoto score: 0.83
MMs00613651 tanimoto score: 0.83	MMs01655215 tanimoto score: 0.83	MMs00616633 tanimoto score: 0.83	MMs00120036 tanimoto score: 0.83
MMs00847394 tanimoto score: 0.83	MMs01694071 tanimoto score: 0.83	MMs00220709 tanimoto score: 0.83	MMs01626108 tanimoto score: 0.83

<< Prev Next >>