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 1641 - 1660 of 47729

of 2387 Go to Page

MMs00236638 tanimoto score: 0.8	MMs00716250 tanimoto score: 0.8	MMs02791147 tanimoto score: 0.8	MMs02764491 tanimoto score: 0.8
MMs02772564 tanimoto score: 0.8	MMs00302914 tanimoto score: 0.8	MMs00940757 tanimoto score: 0.8	MMs01781954 tanimoto score: 0.8
MMs02772570 tanimoto score: 0.8	MMs02797279 tanimoto score: 0.8	MMs02752914 tanimoto score: 0.8	MMs00195079 tanimoto score: 0.8
MMs02752915 tanimoto score: 0.8	MMs02751671 tanimoto score: 0.8	MMs00940762 tanimoto score: 0.8	MMs02752148 tanimoto score: 0.8
MMs01781988 tanimoto score: 0.8	MMs00940755 tanimoto score: 0.8	MMs01731222 tanimoto score: 0.8	MMs02752203 tanimoto score: 0.8

<< Prev Next >>