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 661 - 680 of 47729

of 2387 Go to Page

MMs03211632 tanimoto score: 0.82	MMs03189069 tanimoto score: 0.82	MMs03209934 tanimoto score: 0.82	MMs00591196 tanimoto score: 0.82
MMs00596275 tanimoto score: 0.82	MMs02166460 tanimoto score: 0.82	MMs02168613 tanimoto score: 0.82	MMs00589133 tanimoto score: 0.82
MMs03175044 tanimoto score: 0.82	MMs00589134 tanimoto score: 0.82	MMs03180211 tanimoto score: 0.82	MMs03086419 tanimoto score: 0.82
MMs02084166 tanimoto score: 0.82	MMs00441782 tanimoto score: 0.82	MMs03117620 tanimoto score: 0.82	MMs03082129 tanimoto score: 0.82
MMs02084063 tanimoto score: 0.82	MMs02129402 tanimoto score: 0.82	MMs03004925 tanimoto score: 0.82	MMs00433706 tanimoto score: 0.82

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