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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

MMs03496271 tanimoto score: 0.89	MMs02283021 tanimoto score: 0.89	MMs02298104 tanimoto score: 0.89	MMs03086953 tanimoto score: 0.89
MMs02582264 tanimoto score: 0.89	MMs03083495 tanimoto score: 0.89	MMs03026567 tanimoto score: 0.89	MMs03002527 tanimoto score: 0.89
MMs03305332 tanimoto score: 0.89	MMs02044425 tanimoto score: 0.89	MMs02817717 tanimoto score: 0.89	MMs03256809 tanimoto score: 0.89
MMs02409860 tanimoto score: 0.89	MMs01730292 tanimoto score: 0.89	MMs03256938 tanimoto score: 0.89	MMs00968043 tanimoto score: 0.89
MMs02381851 tanimoto score: 0.89	MMs02389228 tanimoto score: 0.89	MMs03239450 tanimoto score: 0.89	MMs03238964 tanimoto score: 0.89

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