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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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MMs03211284 tanimoto score: 0.99	MMs02217547 tanimoto score: 0.99	MMs03238600 tanimoto score: 0.99	MMs03210911 tanimoto score: 0.98
MMs00004149 tanimoto score: 0.98	MMs03215312 tanimoto score: 0.98	MMs03209934 tanimoto score: 0.97	MMs03218078 tanimoto score: 0.97
MMs00016042 tanimoto score: 0.97	MMs02222435 tanimoto score: 0.97	MMs03210419 tanimoto score: 0.97	MMs03212014 tanimoto score: 0.97
MMs03212012 tanimoto score: 0.96	MMs03025322 tanimoto score: 0.96	MMs03212043 tanimoto score: 0.95	MMs03218080 tanimoto score: 0.95
MMs03238964 tanimoto score: 0.95	MMs03212023 tanimoto score: 0.95	MMs03212024 tanimoto score: 0.95	MMs03215319 tanimoto score: 0.95

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