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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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MMs02387028 tanimoto score: 0.77	MMs02425037 tanimoto score: 0.77	MMs02386357 tanimoto score: 0.77	MMs02386618 tanimoto score: 0.77
MMs00463545 tanimoto score: 0.77	MMs01207219 tanimoto score: 0.77	MMs01177233 tanimoto score: 0.77	MMs01186882 tanimoto score: 0.77
MMs01186883 tanimoto score: 0.77	MMs00859879 tanimoto score: 0.77	MMs02384278 tanimoto score: 0.77	MMs02384405 tanimoto score: 0.77
MMs02384253 tanimoto score: 0.77	MMs00859876 tanimoto score: 0.77	MMs01170928 tanimoto score: 0.77	MMs00842164 tanimoto score: 0.77
MMs01172533 tanimoto score: 0.77	MMs01169868 tanimoto score: 0.77	MMs01172534 tanimoto score: 0.77	MMs01167606 tanimoto score: 0.77

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