MMsINC Ligand

MMsINC Database Search


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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 1101 - 1120 of 47729

of 2387 Go to Page

MMs01632726 tanimoto score: 0.81	MMs02641279 tanimoto score: 0.81	MMs00028744 tanimoto score: 0.81	MMs02642501 tanimoto score: 0.81
MMs00379646 tanimoto score: 0.81	MMs02636041 tanimoto score: 0.81	MMs00616633 tanimoto score: 0.81	MMs02636043 tanimoto score: 0.81
MMs02660913 tanimoto score: 0.81	MMs00906924 tanimoto score: 0.81	MMs00906925 tanimoto score: 0.81	MMs00906921 tanimoto score: 0.81
MMs00906918 tanimoto score: 0.81	MMs00249624 tanimoto score: 0.81	MMs00016203 tanimoto score: 0.81	MMs00906953 tanimoto score: 0.81
MMs02626723 tanimoto score: 0.81	MMs00906915 tanimoto score: 0.81	MMs00906916 tanimoto score: 0.81	MMs02615819 tanimoto score: 0.81

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