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 1281 - 1300 of 47729

of 2387 Go to Page

MMs00102633 tanimoto score: 0.81	MMs02748299 tanimoto score: 0.81	MMs00906506 tanimoto score: 0.81	MMs00701789 tanimoto score: 0.81
MMs00102605 tanimoto score: 0.81	MMs02785408 tanimoto score: 0.81	MMs02724465 tanimoto score: 0.81	MMs00906646 tanimoto score: 0.81
MMs00102394 tanimoto score: 0.81	MMs00220750 tanimoto score: 0.81	MMs01665560 tanimoto score: 0.81	MMs02691335 tanimoto score: 0.81
MMs02691289 tanimoto score: 0.81	MMs01581073 tanimoto score: 0.81	MMs02691324 tanimoto score: 0.81	MMs00632162 tanimoto score: 0.81
MMs00887899 tanimoto score: 0.81	MMs00463548 tanimoto score: 0.81	MMs02688103 tanimoto score: 0.81	MMs02690573 tanimoto score: 0.81

<< Prev Next >>