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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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MMs03393763 tanimoto score: 0.81	MMs02386644 tanimoto score: 0.81	MMs02386698 tanimoto score: 0.81	MMs00429477 tanimoto score: 0.81
MMs02387101 tanimoto score: 0.81	MMs03364659 tanimoto score: 0.81	MMs02385003 tanimoto score: 0.81	MMs02334610 tanimoto score: 0.81
MMs02497949 tanimoto score: 0.81	MMs03638032 tanimoto score: 0.81	MMs00249709 tanimoto score: 0.81	MMs01696058 tanimoto score: 0.81
MMs02386240 tanimoto score: 0.81	MMs02297960 tanimoto score: 0.8	MMs03193205 tanimoto score: 0.8	MMs03110767 tanimoto score: 0.8
MMs00129560 tanimoto score: 0.8	MMs03193264 tanimoto score: 0.8	MMs02895584 tanimoto score: 0.8	MMs00418518 tanimoto score: 0.8

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