MMsINC Database Search
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Ligand PDB



ligand: NCK
Name: 3,6-Bis[3-(4-methylpiperidino)propionamido]acridine
SMILES: CC1CCN(CC1)CCC(=O)Nc2ccc3cc4ccc(cc4nc3c2
)NC(=O)CCN5CCC(CC5)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 1 - 20 of 47729 



of 2387    Go to Page   



MMs03082768
tanimoto score: 0.99

MMs02737828
tanimoto score: 0.91

MMs00832882
tanimoto score: 0.9

MMs02376330
tanimoto score: 0.89

MMs00832890
tanimoto score: 0.89

MMs00832888
tanimoto score: 0.89

MMs03459376
tanimoto score: 0.89

MMs02384133
tanimoto score: 0.89

MMs00832892
tanimoto score: 0.89

MMs01793271
tanimoto score: 0.89

MMs00839854
tanimoto score: 0.89

MMs00832884
tanimoto score: 0.89

MMs00268199
tanimoto score: 0.89

MMs00522663
tanimoto score: 0.88

MMs02287193
tanimoto score: 0.88

MMs00832879
tanimoto score: 0.88

MMs02287194
tanimoto score: 0.88

MMs02287190
tanimoto score: 0.88

MMs02287191
tanimoto score: 0.88

MMs00075671
tanimoto score: 0.88


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