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 1881 - 1900 of 47729

of 2387 Go to Page

MMs00528343 tanimoto score: 0.8	MMs03276845 tanimoto score: 0.8	MMs00433596 tanimoto score: 0.8	MMs01708461 tanimoto score: 0.8
MMs00243093 tanimoto score: 0.8	MMs00650945 tanimoto score: 0.8	MMs01713772 tanimoto score: 0.8	MMs02752914 tanimoto score: 0.8
MMs02797279 tanimoto score: 0.8	MMs01697120 tanimoto score: 0.8	MMs00315812 tanimoto score: 0.8	MMs02747034 tanimoto score: 0.8
MMs02281649 tanimoto score: 0.8	MMs03277255 tanimoto score: 0.8	MMs01691316 tanimoto score: 0.8	MMs00650971 tanimoto score: 0.8
MMs00148588 tanimoto score: 0.8	MMs00309925 tanimoto score: 0.8	MMs00759577 tanimoto score: 0.8	MMs02738584 tanimoto score: 0.8

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