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ligand: DEQ Name: DEQUALINIUM SMILES: Cc1cc(c2ccccc2[n+]1CCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N

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

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MMs02425035 tanimoto score: 0.91	MMs03238964 tanimoto score: 0.91	MMs01877010 tanimoto score: 0.91	MMs01551785 tanimoto score: 0.91
MMs00016042 tanimoto score: 0.91	MMs02485375 tanimoto score: 0.91	MMs03375484 tanimoto score: 0.91	MMs03462960 tanimoto score: 0.91
MMs00017779 tanimoto score: 0.91	MMs03238163 tanimoto score: 0.91	MMs02382944 tanimoto score: 0.91	MMs02384247 tanimoto score: 0.91
MMs03237954 tanimoto score: 0.91	MMs02219105 tanimoto score: 0.91	MMs03218078 tanimoto score: 0.91	MMs03238081 tanimoto score: 0.91
MMs03238403 tanimoto score: 0.91	MMs03212043 tanimoto score: 0.91	MMs02346236 tanimoto score: 0.91	MMs03215312 tanimoto score: 0.91

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