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 381 - 400 of 38454 



of 1923    Go to Page   



MMs03084219
tanimoto score: 0.88

MMs00853497
tanimoto score: 0.88

MMs02427867
tanimoto score: 0.88

MMs03459482
tanimoto score: 0.88

MMs03919525
tanimoto score: 0.88

MMs03030103
tanimoto score: 0.87

MMs01872401
tanimoto score: 0.87

MMs03063115
tanimoto score: 0.87

MMs03416258
tanimoto score: 0.87

MMs03082768
tanimoto score: 0.87

MMs02250712
tanimoto score: 0.87

MMs02997247
tanimoto score: 0.87

MMs02456746
tanimoto score: 0.87

MMs02737828
tanimoto score: 0.87

MMs03367271
tanimoto score: 0.87

MMs02814416
tanimoto score: 0.87

MMs02881121
tanimoto score: 0.87

MMs03349305
tanimoto score: 0.87

MMs03368110
tanimoto score: 0.87

MMs00004149
tanimoto score: 0.87


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