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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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MMs03459376 tanimoto score: 0.92	MMs03212013 tanimoto score: 0.92	MMs02220766 tanimoto score: 0.92	MMs03102090 tanimoto score: 0.92
MMs02502543 tanimoto score: 0.91	MMs03217948 tanimoto score: 0.91	MMs03215320 tanimoto score: 0.91	MMs00015069 tanimoto score: 0.91
MMs02748299 tanimoto score: 0.91	MMs02502542 tanimoto score: 0.91	MMs02481600 tanimoto score: 0.91	MMs02229147 tanimoto score: 0.91
MMs02484598 tanimoto score: 0.91	MMs02903147 tanimoto score: 0.91	MMs00754839 tanimoto score: 0.91	MMs02395755 tanimoto score: 0.91
MMs02395717 tanimoto score: 0.91	MMs03175044 tanimoto score: 0.91	MMs02220493 tanimoto score: 0.91	MMs02391335 tanimoto score: 0.91

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