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ligand: F11 Name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLPENTANE-1,5-DIAMINE SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCNc 4c5ccccc5nc6c4CCCC6

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02462759 tanimoto score: 0.89	MMs00071144 tanimoto score: 0.89	MMs03189032 tanimoto score: 0.89	MMs00298016 tanimoto score: 0.89
MMs03188983 tanimoto score: 0.89	MMs03496271 tanimoto score: 0.89	MMs00070287 tanimoto score: 0.89	MMs01985531 tanimoto score: 0.89
MMs03138075 tanimoto score: 0.89	MMs01007078 tanimoto score: 0.89	MMs03086953 tanimoto score: 0.89	MMs03209935 tanimoto score: 0.89
MMs03506803 tanimoto score: 0.89	MMs00764325 tanimoto score: 0.89	MMs02232845 tanimoto score: 0.89	MMs02232848 tanimoto score: 0.89
MMs03375947 tanimoto score: 0.89	MMs00513572 tanimoto score: 0.89	MMs00513571 tanimoto score: 0.89	MMs02859058 tanimoto score: 0.89

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