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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

of 1923    Go to Page

MMs01890718 tanimoto score: 0.88	MMs03209935 tanimoto score: 0.88	MMs03189032 tanimoto score: 0.88	MMs03211284 tanimoto score: 0.88
MMs00397382 tanimoto score: 0.88	MMs00754839 tanimoto score: 0.88	MMs03138075 tanimoto score: 0.88	MMs03188983 tanimoto score: 0.88
MMs02262567 tanimoto score: 0.88	MMs03375947 tanimoto score: 0.88	MMs03383775 tanimoto score: 0.88	MMs00083922 tanimoto score: 0.88
MMs00718633 tanimoto score: 0.88	MMs02178321 tanimoto score: 0.88	MMs03452507 tanimoto score: 0.88	MMs00118302 tanimoto score: 0.88
MMs03084219 tanimoto score: 0.88	MMs00513572 tanimoto score: 0.88	MMs00513571 tanimoto score: 0.88	MMs00413754 tanimoto score: 0.88

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