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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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MMs01886671 tanimoto score: 0.9	MMs02480328 tanimoto score: 0.9	MMs03211491 tanimoto score: 0.9	MMs03218275 tanimoto score: 0.9
MMs03287361 tanimoto score: 0.9	MMs02432461 tanimoto score: 0.89	MMs02229152 tanimoto score: 0.89	MMs02230888 tanimoto score: 0.89
MMs02432462 tanimoto score: 0.89	MMs02432463 tanimoto score: 0.89	MMs02403870 tanimoto score: 0.89	MMs02451114 tanimoto score: 0.89
MMs03174485 tanimoto score: 0.89	MMs01760820 tanimoto score: 0.89	MMs00765001 tanimoto score: 0.89	MMs00812435 tanimoto score: 0.89
MMs02403855 tanimoto score: 0.89	MMs02413310 tanimoto score: 0.89	MMs02389262 tanimoto score: 0.89	MMs02985843 tanimoto score: 0.89

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