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 841 - 860 of 38454 



of 1923    Go to Page   



MMs03169348
tanimoto score: 0.85
MMs03341151
tanimoto score: 0.85
MMs00881498
tanimoto score: 0.85
MMs03063105
tanimoto score: 0.85

MMs03063103
tanimoto score: 0.85
MMs02506279
tanimoto score: 0.85
MMs03322416
tanimoto score: 0.85
MMs03325373
tanimoto score: 0.85

MMs01334010
tanimoto score: 0.85
MMs01626075
tanimoto score: 0.85
MMs03210561
tanimoto score: 0.85
MMs03169349
tanimoto score: 0.85

MMs03315197
tanimoto score: 0.85
MMs01297788
tanimoto score: 0.85
MMs03310846
tanimoto score: 0.85
MMs00268199
tanimoto score: 0.85

MMs02968083
tanimoto score: 0.85
MMs03313037
tanimoto score: 0.85
MMs03293665
tanimoto score: 0.85
MMs00643516
tanimoto score: 0.85


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