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 1661 - 1680 of 47729 



of 2387    Go to Page   



MMs00941241
tanimoto score: 0.8

MMs02804229
tanimoto score: 0.8

MMs02752915
tanimoto score: 0.8

MMs02752916
tanimoto score: 0.8

MMs00714463
tanimoto score: 0.8

MMs00236638
tanimoto score: 0.8

MMs00937340
tanimoto score: 0.8

MMs02752914
tanimoto score: 0.8

MMs01713772
tanimoto score: 0.8

MMs00941470
tanimoto score: 0.8

MMs02751671
tanimoto score: 0.8

MMs00714461
tanimoto score: 0.8

MMs01708461
tanimoto score: 0.8

MMs02752148
tanimoto score: 0.8

MMs00931885
tanimoto score: 0.8

MMs00716250
tanimoto score: 0.8

MMs01793123
tanimoto score: 0.8

MMs02743016
tanimoto score: 0.8

MMs02747034
tanimoto score: 0.8

MMs01731222
tanimoto score: 0.8


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