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

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

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MMs00017779 tanimoto score: 0.88	MMs00497444 tanimoto score: 0.88	MMs02458930 tanimoto score: 0.88	MMs00754261 tanimoto score: 0.88
MMs03212054 tanimoto score: 0.88	MMs02268614 tanimoto score: 0.88	MMs03212694 tanimoto score: 0.88	MMs02456595 tanimoto score: 0.88
MMs03212695 tanimoto score: 0.88	MMs03216448 tanimoto score: 0.88	MMs03211525 tanimoto score: 0.88	MMs00687044 tanimoto score: 0.88
MMs03212005 tanimoto score: 0.88	MMs01881254 tanimoto score: 0.88	MMs02238488 tanimoto score: 0.88	MMs02237136 tanimoto score: 0.88
MMs00586911 tanimoto score: 0.88	MMs00015258 tanimoto score: 0.88	MMs02427661 tanimoto score: 0.88	MMs03210432 tanimoto score: 0.88

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