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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

MMs02484592 tanimoto score: 0.89	MMs03546609 tanimoto score: 0.89	MMs02481600 tanimoto score: 0.89	MMs02303020 tanimoto score: 0.89
MMs02484595 tanimoto score: 0.89	MMs03546651 tanimoto score: 0.89	MMs02462758 tanimoto score: 0.89	MMs02462074 tanimoto score: 0.89
MMs02298104 tanimoto score: 0.89	MMs02121634 tanimoto score: 0.89	MMs03086953 tanimoto score: 0.89	MMs02044425 tanimoto score: 0.89
MMs02283021 tanimoto score: 0.89	MMs03920624 tanimoto score: 0.89	MMs03643884 tanimoto score: 0.89	MMs03506803 tanimoto score: 0.89
MMs03496271 tanimoto score: 0.89	MMs03457117 tanimoto score: 0.89	MMs03083495 tanimoto score: 0.89	MMs01088973 tanimoto score: 0.89

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