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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

MMs01730292 tanimoto score: 0.89	MMs02222435 tanimoto score: 0.89	MMs03242177 tanimoto score: 0.89	MMs03256809 tanimoto score: 0.89
MMs02409860 tanimoto score: 0.89	MMs02218191 tanimoto score: 0.89	MMs03256938 tanimoto score: 0.89	MMs03305332 tanimoto score: 0.89
MMs00968043 tanimoto score: 0.89	MMs02389228 tanimoto score: 0.89	MMs03238600 tanimoto score: 0.89	MMs02462074 tanimoto score: 0.89
MMs03238964 tanimoto score: 0.89	MMs02209485 tanimoto score: 0.89	MMs00962964 tanimoto score: 0.89	MMs00968009 tanimoto score: 0.89
MMs00087002 tanimoto score: 0.89	MMs02209540 tanimoto score: 0.89	MMs02828696 tanimoto score: 0.89	MMs03239450 tanimoto score: 0.89

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