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ligand: A4L Name: 9-[(5-(ACETYLAMINO)-6-{[(1S,4R)-8-AMINO-4-[((2R)-6-AMINO-2-{2-[(1S)-5-AMINO-1-FORMYLPENTYL]HYDRAZINO}HEXANOYL)AMINO]- 1-(4-AMINOBUTYL)-2,3-DIOXOOCTYL]AMINO}-6-OXOHEXYL)AMINO]-6-CHLORO-2-METHOXYACRIDINIUM SMILES: CC(=O) NC(CCCCNc1c2ccc(cc2[nH+]c3c1cc(cc3)OC)Cl)C(=O)NC(CCCCN)C(=O)C(=O)C(CCCCN)NC(=O)C(CCCCN)NNC( CCCCN)C=O

[show PDB table]

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

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MMs03399299 tanimoto score: 0.83	MMs01844568 tanimoto score: 0.83	MMs00459568 tanimoto score: 0.83	MMs03335778 tanimoto score: 0.83
MMs03761037 tanimoto score: 0.83	MMs03494395 tanimoto score: 0.83	MMs00459570 tanimoto score: 0.83	MMs02398500 tanimoto score: 0.83
MMs02398498 tanimoto score: 0.83	MMs03494388 tanimoto score: 0.83	MMs00015151 tanimoto score: 0.83	MMs03407588 tanimoto score: 0.83
MMs02386469 tanimoto score: 0.82	MMs03376290 tanimoto score: 0.82	MMs02386000 tanimoto score: 0.82	MMs03364550 tanimoto score: 0.82
MMs03107900 tanimoto score: 0.82	MMs03255606 tanimoto score: 0.82	MMs01651705 tanimoto score: 0.82	MMs02385784 tanimoto score: 0.82

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