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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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MMs00335998 tanimoto score: 0.78	MMs01392131 tanimoto score: 0.78	MMs02409410 tanimoto score: 0.78	MMs02395244 tanimoto score: 0.78
MMs01468842 tanimoto score: 0.78	MMs01141401 tanimoto score: 0.78	MMs02402247 tanimoto score: 0.78	MMs01261941 tanimoto score: 0.78
MMs00466304 tanimoto score: 0.78	MMs00466305 tanimoto score: 0.78	MMs01273877 tanimoto score: 0.78	MMs01284206 tanimoto score: 0.78
MMs01232975 tanimoto score: 0.78	MMs02384250 tanimoto score: 0.78	MMs01176825 tanimoto score: 0.78	MMs00466394 tanimoto score: 0.78
MMs02384261 tanimoto score: 0.78	MMs02389192 tanimoto score: 0.78	MMs02368658 tanimoto score: 0.78	MMs02368476 tanimoto score: 0.78

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