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 741 - 760 of 47729

of 2387 Go to Page

MMs00066996 tanimoto score: 0.82	MMs03189069 tanimoto score: 0.82	MMs03209934 tanimoto score: 0.82	MMs00589133 tanimoto score: 0.82
MMs00589134 tanimoto score: 0.82	MMs03175044 tanimoto score: 0.82	MMs03180211 tanimoto score: 0.82	MMs03210653 tanimoto score: 0.82
MMs01895500 tanimoto score: 0.82	MMs01898521 tanimoto score: 0.82	MMs01892254 tanimoto score: 0.82	MMs03117620 tanimoto score: 0.82
MMs00015070 tanimoto score: 0.82	MMs00907731 tanimoto score: 0.82	MMs00907726 tanimoto score: 0.82	MMs00907733 tanimoto score: 0.82
MMs01872147 tanimoto score: 0.82	MMs03082129 tanimoto score: 0.82	MMs01870808 tanimoto score: 0.82	MMs01871152 tanimoto score: 0.82

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