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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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MMs01300231 tanimoto score: 0.77	MMs00450862 tanimoto score: 0.77	MMs01305508 tanimoto score: 0.77	MMs00509909 tanimoto score: 0.77
MMs02387036 tanimoto score: 0.77	MMs00450492 tanimoto score: 0.77	MMs02386881 tanimoto score: 0.77	MMs02387028 tanimoto score: 0.77
MMs00498913 tanimoto score: 0.77	MMs00450863 tanimoto score: 0.77	MMs00450493 tanimoto score: 0.77	MMs01261955 tanimoto score: 0.77
MMs01220418 tanimoto score: 0.77	MMs02386357 tanimoto score: 0.77	MMs01220335 tanimoto score: 0.77	MMs01220417 tanimoto score: 0.77
MMs00717327 tanimoto score: 0.77	MMs01220334 tanimoto score: 0.77	MMs02386618 tanimoto score: 0.77	MMs02384278 tanimoto score: 0.77

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