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 801 - 820 of 47729

of 2387 Go to Page

MMs00589134 tanimoto score: 0.82	MMs03189069 tanimoto score: 0.82	MMs03210583 tanimoto score: 0.82	MMs01710886 tanimoto score: 0.82
MMs00907733 tanimoto score: 0.82	MMs00907731 tanimoto score: 0.82	MMs00907726 tanimoto score: 0.82	MMs01710887 tanimoto score: 0.82
MMs03117620 tanimoto score: 0.82	MMs01694071 tanimoto score: 0.82	MMs01697151 tanimoto score: 0.82	MMs01700467 tanimoto score: 0.82
MMs03086419 tanimoto score: 0.82	MMs03082129 tanimoto score: 0.82	MMs03002527 tanimoto score: 0.82	MMs03004925 tanimoto score: 0.82
MMs01679988 tanimoto score: 0.82	MMs02999943 tanimoto score: 0.82	MMs02916557 tanimoto score: 0.82	MMs02947158 tanimoto score: 0.82

<< Prev Next >>