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 741 - 760 of 38454 



of 1923    Go to Page   



MMs01334010
tanimoto score: 0.85
MMs02389234
tanimoto score: 0.85
MMs03169348
tanimoto score: 0.85
MMs03315197
tanimoto score: 0.85

MMs00644243
tanimoto score: 0.85
MMs03293665
tanimoto score: 0.85
MMs03307514
tanimoto score: 0.85
MMs00643516
tanimoto score: 0.85

MMs03293662
tanimoto score: 0.85
MMs03317612
tanimoto score: 0.85
MMs00643518
tanimoto score: 0.85
MMs03063103
tanimoto score: 0.85

MMs02998142
tanimoto score: 0.85
MMs03063105
tanimoto score: 0.85
MMs01297788
tanimoto score: 0.85
MMs03287824
tanimoto score: 0.85

MMs03310846
tanimoto score: 0.85
MMs03264721
tanimoto score: 0.85
MMs00861373
tanimoto score: 0.85
MMs00855168
tanimoto score: 0.85


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