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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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MMs02456942 tanimoto score: 0.82	MMs02393116 tanimoto score: 0.81	MMs02392998 tanimoto score: 0.81	MMs02387196 tanimoto score: 0.81
MMs01696058 tanimoto score: 0.81	MMs02383574 tanimoto score: 0.81	MMs00249709 tanimoto score: 0.81	MMs02387101 tanimoto score: 0.81
MMs02387032 tanimoto score: 0.81	MMs00017091 tanimoto score: 0.81	MMs03364659 tanimoto score: 0.81	MMs02386698 tanimoto score: 0.81
MMs02386644 tanimoto score: 0.81	MMs02386240 tanimoto score: 0.81	MMs00249690 tanimoto score: 0.81	MMs00249689 tanimoto score: 0.81
MMs02400094 tanimoto score: 0.81	MMs02892277 tanimoto score: 0.81	MMs03083217 tanimoto score: 0.81	MMs03083219 tanimoto score: 0.81

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