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 1421 - 1440 of 47729

of 2387 Go to Page

MMs02691357 tanimoto score: 0.8	MMs00658779 tanimoto score: 0.8	MMs01657193 tanimoto score: 0.8	MMs01657192 tanimoto score: 0.8
MMs01664091 tanimoto score: 0.8	MMs02675329 tanimoto score: 0.8	MMs00907317 tanimoto score: 0.8	MMs01626083 tanimoto score: 0.8
MMs01626084 tanimoto score: 0.8	MMs02660830 tanimoto score: 0.8	MMs02654127 tanimoto score: 0.8	MMs01626076 tanimoto score: 0.8
MMs01606224 tanimoto score: 0.8	MMs01615455 tanimoto score: 0.8	MMs00467389 tanimoto score: 0.8	MMs00907298 tanimoto score: 0.8
MMs00907384 tanimoto score: 0.8	MMs00466586 tanimoto score: 0.8	MMs00907305 tanimoto score: 0.8	MMs01626075 tanimoto score: 0.8

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