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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

of 754    Go to Page

MMs03460147 tanimoto score: 0.87	MMs03494393 tanimoto score: 0.87	MMs03494391 tanimoto score: 0.87	MMs03480076 tanimoto score: 0.87
MMs03494394 tanimoto score: 0.87	MMs02386174 tanimoto score: 0.86	MMs03494385 tanimoto score: 0.86	MMs03494387 tanimoto score: 0.86
MMs03494389 tanimoto score: 0.86	MMs03494390 tanimoto score: 0.86	MMs03717440 tanimoto score: 0.86	MMs03494392 tanimoto score: 0.85
MMs03393823 tanimoto score: 0.84	MMs02400092 tanimoto score: 0.84	MMs02454593 tanimoto score: 0.84	MMs02515880 tanimoto score: 0.84
MMs03399299 tanimoto score: 0.83	MMs00015149 tanimoto score: 0.83	MMs03335780 tanimoto score: 0.83	MMs03407588 tanimoto score: 0.83

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