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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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MMs03375779 tanimoto score: 0.86	MMs01626075 tanimoto score: 0.86	MMs00078249 tanimoto score: 0.86	MMs01626076 tanimoto score: 0.86
MMs02209108 tanimoto score: 0.86	MMs03218474 tanimoto score: 0.86	MMs03335880 tanimoto score: 0.86	MMs00005187 tanimoto score: 0.86
MMs02386877 tanimoto score: 0.86	MMs02387099 tanimoto score: 0.86	MMs03318006 tanimoto score: 0.86	MMs00687044 tanimoto score: 0.86
MMs02202742 tanimoto score: 0.86	MMs02818481 tanimoto score: 0.86	MMs02389234 tanimoto score: 0.86	MMs03210432 tanimoto score: 0.86
MMs00591196 tanimoto score: 0.86	MMs00268199 tanimoto score: 0.86	MMs03315500 tanimoto score: 0.86	MMs03383780 tanimoto score: 0.86

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