MMsINC Database Search
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Ligand PDB



ligand: AA7
Name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCC
Nc4c5ccccc5nc6c4CCCC6
[show PDB table]


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

Neutral Molecules: 38454Ionic States: 7868Tautomers: 3376Drug Similarity: 24 Items found 141 - 160 of 38454 



of 1923    Go to Page   



MMs02862895
tanimoto score: 0.9

MMs01870808
tanimoto score: 0.9

MMs00921630
tanimoto score: 0.9

MMs00921631
tanimoto score: 0.9

MMs02232848
tanimoto score: 0.9

MMs02232845
tanimoto score: 0.9

MMs00968015
tanimoto score: 0.9

MMs02848353
tanimoto score: 0.9

MMs02862894
tanimoto score: 0.9

MMs00765001
tanimoto score: 0.9

MMs03304517
tanimoto score: 0.9

MMs00528639
tanimoto score: 0.9

MMs00918718
tanimoto score: 0.9

MMs00918719
tanimoto score: 0.9

MMs00070280
tanimoto score: 0.9

MMs02219105
tanimoto score: 0.9

MMs02427861
tanimoto score: 0.9

MMs03375488
tanimoto score: 0.9

MMs00717593
tanimoto score: 0.9

MMs02379719
tanimoto score: 0.9


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