MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: NCL
Name: 3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine
SMILES: CC1CCCN(C1)CCC(=O)Nc2ccc3cc4ccc(c
c4nc3c2)NC(=O)CCN5CCCC(C5)C

[show PDB table]

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

Neutral Molecules: 47729Ionic States: 7970Tautomers: 2760Drug Similarity: 43

Items found 1381 - 1400 of 47729

of 2387 Go to Page

MMs02688103 tanimoto score: 0.81	MMs00651153 tanimoto score: 0.81	MMs02665735 tanimoto score: 0.81	MMs02661011 tanimoto score: 0.81
MMs02665736 tanimoto score: 0.81	MMs02660915 tanimoto score: 0.81	MMs02660914 tanimoto score: 0.81	MMs00129031 tanimoto score: 0.81
MMs00224453 tanimoto score: 0.81	MMs02279779 tanimoto score: 0.81	MMs00097272 tanimoto score: 0.81	MMs01581073 tanimoto score: 0.81
MMs00097271 tanimoto score: 0.81	MMs00097265 tanimoto score: 0.81	MMs00906953 tanimoto score: 0.81	MMs01632726 tanimoto score: 0.81
MMs02683363 tanimoto score: 0.81	MMs00906921 tanimoto score: 0.81	MMs00906917 tanimoto score: 0.81	MMs00906918 tanimoto score: 0.81

<< Prev Next >>