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 501 - 520 of 41773 



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MMs00017416
tanimoto score: 0.87
MMs03317620
tanimoto score: 0.87
MMs03215312
tanimoto score: 0.87
MMs02232851
tanimoto score: 0.87

MMs00441499
tanimoto score: 0.87
MMs03025322
tanimoto score: 0.87
MMs00510045
tanimoto score: 0.87
MMs03009852
tanimoto score: 0.87

MMs02224607
tanimoto score: 0.87
MMs00002777
tanimoto score: 0.87
MMs02223410
tanimoto score: 0.87
MMs02875989
tanimoto score: 0.87

MMs00499568
tanimoto score: 0.87
MMs03264652
tanimoto score: 0.87
MMs03264538
tanimoto score: 0.87
MMs02996502
tanimoto score: 0.87

MMs02223246
tanimoto score: 0.87
MMs03264505
tanimoto score: 0.87
MMs02208951
tanimoto score: 0.87
MMs00861156
tanimoto score: 0.87


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