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 1861 - 1880 of 47729

of 2387 Go to Page

MMs00960422 tanimoto score: 0.8	MMs02752148 tanimoto score: 0.8	MMs02752203 tanimoto score: 0.8	MMs00528343 tanimoto score: 0.8
MMs00148590 tanimoto score: 0.8	MMs00148589 tanimoto score: 0.8	MMs02752914 tanimoto score: 0.8	MMs02808610 tanimoto score: 0.8
MMs00306834 tanimoto score: 0.8	MMs01697120 tanimoto score: 0.8	MMs02743016 tanimoto score: 0.8	MMs02747034 tanimoto score: 0.8
MMs00243093 tanimoto score: 0.8	MMs02739538 tanimoto score: 0.8	MMs00433596 tanimoto score: 0.8	MMs00759577 tanimoto score: 0.8
MMs01685976 tanimoto score: 0.8	MMs01686191 tanimoto score: 0.8	MMs02737709 tanimoto score: 0.8	MMs02724615 tanimoto score: 0.8

<< Prev Next >>