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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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MMs00078238 tanimoto score: 0.86	MMs02403870 tanimoto score: 0.86	MMs00880365 tanimoto score: 0.86	MMs01626076 tanimoto score: 0.86
MMs02209542 tanimoto score: 0.86	MMs03315498 tanimoto score: 0.86	MMs03063105 tanimoto score: 0.86	MMs03082129 tanimoto score: 0.86
MMs03315500 tanimoto score: 0.86	MMs00693404 tanimoto score: 0.86	MMs03063103 tanimoto score: 0.86	MMs03318006 tanimoto score: 0.86
MMs03378215 tanimoto score: 0.86	MMs00268199 tanimoto score: 0.86	MMs03293665 tanimoto score: 0.86	MMs01297788 tanimoto score: 0.86
MMs00687044 tanimoto score: 0.86	MMs03293662 tanimoto score: 0.86	MMs02389234 tanimoto score: 0.86	MMs03287823 tanimoto score: 0.86

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