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ligand: DCU SMILES: C[N+](C)(C)CCCCCCCCCC[n+]1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N

[show PDB table]

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

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MMs00015258 tanimoto score: 0.88	MMs00497444 tanimoto score: 0.88	MMs03212005 tanimoto score: 0.88	MMs02236631 tanimoto score: 0.88
MMs01877010 tanimoto score: 0.88	MMs03174486 tanimoto score: 0.88	MMs02427661 tanimoto score: 0.88	MMs00687044 tanimoto score: 0.88
MMs01881254 tanimoto score: 0.88	MMs02237136 tanimoto score: 0.88	MMs03169142 tanimoto score: 0.88	MMs02410370 tanimoto score: 0.88
MMs03210432 tanimoto score: 0.88	MMs02229145 tanimoto score: 0.88	MMs03083222 tanimoto score: 0.88	MMs03083495 tanimoto score: 0.88
MMs02402956 tanimoto score: 0.88	MMs03083221 tanimoto score: 0.88	MMs03131488 tanimoto score: 0.88	MMs00586911 tanimoto score: 0.88

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