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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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MMs03216051 tanimoto score: 0.89	MMs03304517 tanimoto score: 0.89	MMs01001602 tanimoto score: 0.89	MMs02288364 tanimoto score: 0.89
MMs02462393 tanimoto score: 0.89	MMs01951379 tanimoto score: 0.89	MMs02320205 tanimoto score: 0.89	MMs00968047 tanimoto score: 0.89
MMs00836498 tanimoto score: 0.89	MMs00692807 tanimoto score: 0.89	MMs02455727 tanimoto score: 0.89	MMs02461383 tanimoto score: 0.89
MMs00870144 tanimoto score: 0.89	MMs02483495 tanimoto score: 0.89	MMs03237844 tanimoto score: 0.89	MMs03244143 tanimoto score: 0.89
MMs02237136 tanimoto score: 0.88	MMs01881254 tanimoto score: 0.88	MMs02238488 tanimoto score: 0.88	MMs00017779 tanimoto score: 0.88

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