MMsINC Database Search
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Ligand PDB



ligand: F11
Name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLPENTANE-1,5-DIAMINE
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCNc
4c5ccccc5nc6c4CCCC6		[show PDB table]

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

Neutral Molecules: 41773Ionic States: 8457Tautomers: 3593Drug Similarity: 24 Items found 781 - 800 of 41773 



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MMs03450564
tanimoto score: 0.86
MMs03349341
tanimoto score: 0.85
MMs03341151
tanimoto score: 0.85
MMs00881498
tanimoto score: 0.85

MMs03359956
tanimoto score: 0.85
MMs00343136
tanimoto score: 0.85
MMs02847205
tanimoto score: 0.85
MMs00687705
tanimoto score: 0.85

MMs03322416
tanimoto score: 0.85
MMs02179055
tanimoto score: 0.85
MMs02179040
tanimoto score: 0.85
MMs02179054
tanimoto score: 0.85

MMs00016203
tanimoto score: 0.85
MMs01334010
tanimoto score: 0.85
MMs02179039
tanimoto score: 0.85
MMs03317612
tanimoto score: 0.85

MMs02381879
tanimoto score: 0.85
MMs03310534
tanimoto score: 0.85
MMs03310844
tanimoto score: 0.85
MMs00872598
tanimoto score: 0.85


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