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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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MMs02484595 tanimoto score: 0.89	MMs02498036 tanimoto score: 0.89	MMs02233849 tanimoto score: 0.89	MMs02232993 tanimoto score: 0.89
MMs00441499 tanimoto score: 0.89	MMs02462393 tanimoto score: 0.89	MMs03216051 tanimoto score: 0.89	MMs02229152 tanimoto score: 0.89
MMs02230888 tanimoto score: 0.89	MMs00870144 tanimoto score: 0.89	MMs02461383 tanimoto score: 0.89	MMs01885559 tanimoto score: 0.89
MMs02232996 tanimoto score: 0.89	MMs02432463 tanimoto score: 0.89	MMs00836498 tanimoto score: 0.89	MMs01892092 tanimoto score: 0.89
MMs02451114 tanimoto score: 0.89	MMs00287770 tanimoto score: 0.89	MMs02432462 tanimoto score: 0.89	MMs01951379 tanimoto score: 0.89

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