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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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MMs02462758 tanimoto score: 0.89	MMs03383775 tanimoto score: 0.89	MMs00118302 tanimoto score: 0.89	MMs03459482 tanimoto score: 0.89
MMs00764325 tanimoto score: 0.89	MMs03086953 tanimoto score: 0.89	MMs02209484 tanimoto score: 0.89	MMs00513572 tanimoto score: 0.89
MMs00071144 tanimoto score: 0.89	MMs00513571 tanimoto score: 0.89	MMs03218078 tanimoto score: 0.89	MMs01088976 tanimoto score: 0.89
MMs02997247 tanimoto score: 0.88	MMs03264140 tanimoto score: 0.88	MMs03264648 tanimoto score: 0.88	MMs02441447 tanimoto score: 0.88
MMs02230890 tanimoto score: 0.88	MMs02232996 tanimoto score: 0.88	MMs02881121 tanimoto score: 0.88	MMs03263428 tanimoto score: 0.88

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