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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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MMs02389296 tanimoto score: 0.79	MMs00249715 tanimoto score: 0.79	MMs00249710 tanimoto score: 0.79	MMs00405401 tanimoto score: 0.79
MMs02386875 tanimoto score: 0.79	MMs02387198 tanimoto score: 0.79	MMs00395716 tanimoto score: 0.79	MMs01787837 tanimoto score: 0.79
MMs00492977 tanimoto score: 0.79	MMs00249712 tanimoto score: 0.79	MMs00249705 tanimoto score: 0.79	MMs02384250 tanimoto score: 0.78
MMs01142223 tanimoto score: 0.78	MMs02384261 tanimoto score: 0.78	MMs00472051 tanimoto score: 0.78	MMs00392834 tanimoto score: 0.78
MMs01141401 tanimoto score: 0.78	MMs01142224 tanimoto score: 0.78	MMs01140283 tanimoto score: 0.78	MMs02384211 tanimoto score: 0.78

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