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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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MMs02232996 tanimoto score: 0.89	MMs00586064 tanimoto score: 0.89	MMs02432463 tanimoto score: 0.89	MMs02455727 tanimoto score: 0.89
MMs02413310 tanimoto score: 0.89	MMs02461383 tanimoto score: 0.89	MMs02230888 tanimoto score: 0.89	MMs01885559 tanimoto score: 0.89
MMs00017416 tanimoto score: 0.89	MMs02432462 tanimoto score: 0.89	MMs02432461 tanimoto score: 0.89	MMs02403855 tanimoto score: 0.89
MMs00818709 tanimoto score: 0.89	MMs01892092 tanimoto score: 0.89	MMs00812435 tanimoto score: 0.89	MMs02403870 tanimoto score: 0.89
MMs03217949 tanimoto score: 0.89	MMs03216051 tanimoto score: 0.89	MMs03211365 tanimoto score: 0.89	MMs03174485 tanimoto score: 0.89

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