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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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MMs02403870 tanimoto score: 0.86	MMs03169348 tanimoto score: 0.86	MMs03212023 tanimoto score: 0.86	MMs02410251 tanimoto score: 0.86
MMs02427653 tanimoto score: 0.86	MMs03169349 tanimoto score: 0.86	MMs03352644 tanimoto score: 0.86	MMs03413460 tanimoto score: 0.86
MMs03460429 tanimoto score: 0.86	MMs01626075 tanimoto score: 0.86	MMs01626076 tanimoto score: 0.86	MMs00693404 tanimoto score: 0.86
MMs02209108 tanimoto score: 0.86	MMs03063105 tanimoto score: 0.86	MMs03082129 tanimoto score: 0.86	MMs02395755 tanimoto score: 0.86
MMs03063103 tanimoto score: 0.86	MMs03335880 tanimoto score: 0.86	MMs03315498 tanimoto score: 0.86	MMs03315500 tanimoto score: 0.86

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