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 641 - 660 of 47729

of 2387 Go to Page

MMs03210653 tanimoto score: 0.82	MMs03210977 tanimoto score: 0.82	MMs03210583 tanimoto score: 0.82	MMs02178321 tanimoto score: 0.82
MMs02171129 tanimoto score: 0.82	MMs02171400 tanimoto score: 0.82	MMs02178303 tanimoto score: 0.82	MMs00112889 tanimoto score: 0.82
MMs00589134 tanimoto score: 0.82	MMs00591196 tanimoto score: 0.82	MMs02166460 tanimoto score: 0.82	MMs03175044 tanimoto score: 0.82
MMs03180211 tanimoto score: 0.82	MMs03189069 tanimoto score: 0.82	MMs03117620 tanimoto score: 0.82	MMs00596275 tanimoto score: 0.82
MMs02168613 tanimoto score: 0.82	MMs00249623 tanimoto score: 0.82	MMs00589133 tanimoto score: 0.82	MMs03209934 tanimoto score: 0.82

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