MMsINC Database Search
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Ligand PDB



ligand: NCJ
Name: 3,6-Bis{3-[(2R)-2-methylpiperidino)]propionamido}acridine
SMILES: CC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4n
c3c2)NC(=O)CCN5CCCCC5C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 48262Ionic States: 8294Tautomers: 2629Drug Similarity: 41 Items found 181 - 200 of 48262 



of 2414    Go to Page   



MMs01283208
tanimoto score: 0.85
MMs00263668
tanimoto score: 0.85
MMs01255307
tanimoto score: 0.85
MMs01087311
tanimoto score: 0.85

MMs02502542
tanimoto score: 0.85
MMs00165218
tanimoto score: 0.85
MMs02484598
tanimoto score: 0.85
MMs02513437
tanimoto score: 0.85

MMs00764325
tanimoto score: 0.85
MMs00756031
tanimoto score: 0.85
MMs00326233
tanimoto score: 0.85
MMs00918661
tanimoto score: 0.85

MMs02178881
tanimoto score: 0.85
MMs02218191
tanimoto score: 0.85
MMs02513439
tanimoto score: 0.85
MMs00586064
tanimoto score: 0.85

MMs00427097
tanimoto score: 0.85
MMs01877010
tanimoto score: 0.85
MMs02463244
tanimoto score: 0.85
MMs00807168
tanimoto score: 0.85


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