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 361 - 380 of 47729

of 2387 Go to Page

MMs00739029 tanimoto score: 0.84	MMs02748297 tanimoto score: 0.84	MMs02818844 tanimoto score: 0.84	MMs01089004 tanimoto score: 0.84
MMs02224607 tanimoto score: 0.84	MMs00519810 tanimoto score: 0.84	MMs02382944 tanimoto score: 0.84	MMs03444501 tanimoto score: 0.84
MMs01081298 tanimoto score: 0.83	MMs00684556 tanimoto score: 0.83	MMs01079506 tanimoto score: 0.83	MMs02702145 tanimoto score: 0.83
MMs02352757 tanimoto score: 0.83	MMs01007081 tanimoto score: 0.83	MMs01007078 tanimoto score: 0.83	MMs02702049 tanimoto score: 0.83
MMs02343508 tanimoto score: 0.83	MMs02352630 tanimoto score: 0.83	MMs00968047 tanimoto score: 0.83	MMs02322241 tanimoto score: 0.83

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