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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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MMs01153572 tanimoto score: 0.78	MMs02384211 tanimoto score: 0.78	MMs00464308 tanimoto score: 0.78	MMs00464304 tanimoto score: 0.78
MMs01153574 tanimoto score: 0.78	MMs02383642 tanimoto score: 0.78	MMs02384250 tanimoto score: 0.78	MMs00249701 tanimoto score: 0.78
MMs00218289 tanimoto score: 0.78	MMs02368658 tanimoto score: 0.78	MMs02348546 tanimoto score: 0.78	MMs02339400 tanimoto score: 0.78
MMs02368476 tanimoto score: 0.78	MMs02382286 tanimoto score: 0.78	MMs00392834 tanimoto score: 0.78	MMs00464294 tanimoto score: 0.78
MMs00464259 tanimoto score: 0.78	MMs01152412 tanimoto score: 0.78	MMs02384261 tanimoto score: 0.78	MMs01142426 tanimoto score: 0.78

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