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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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MMs00451792 tanimoto score: 0.77	MMs00239279 tanimoto score: 0.77	MMs00239284 tanimoto score: 0.77	MMs00119814 tanimoto score: 0.77
MMs02384405 tanimoto score: 0.77	MMs02383476 tanimoto score: 0.77	MMs01261955 tanimoto score: 0.77	MMs01375884 tanimoto score: 0.77
MMs00450893 tanimoto score: 0.77	MMs00450894 tanimoto score: 0.77	MMs00450895 tanimoto score: 0.77	MMs01220335 tanimoto score: 0.77
MMs00450868 tanimoto score: 0.77	MMs01220334 tanimoto score: 0.77	MMs00450863 tanimoto score: 0.77	MMs01220417 tanimoto score: 0.77
MMs02334616 tanimoto score: 0.77	MMs02348559 tanimoto score: 0.77	MMs00450534 tanimoto score: 0.77	MMs00450896 tanimoto score: 0.77

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