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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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MMs02402237 tanimoto score: 0.82	MMs02386000 tanimoto score: 0.82	MMs00327301 tanimoto score: 0.82	MMs00327303 tanimoto score: 0.82
MMs03458952 tanimoto score: 0.82	MMs03458951 tanimoto score: 0.82	MMs02387095 tanimoto score: 0.82	MMs03460438 tanimoto score: 0.82
MMs03494386 tanimoto score: 0.82	MMs02387024 tanimoto score: 0.82	MMs03364550 tanimoto score: 0.82	MMs02387026 tanimoto score: 0.82
MMs02386469 tanimoto score: 0.82	MMs03376290 tanimoto score: 0.82	MMs03107900 tanimoto score: 0.82	MMs01651705 tanimoto score: 0.82
MMs02456942 tanimoto score: 0.82	MMs02404877 tanimoto score: 0.82	MMs03765339 tanimoto score: 0.82	MMs03255606 tanimoto score: 0.82

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