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ligand: K2Z Name: benzyl [(1S)-1-{[(1S,2S)-1-ethyl-2-hydroxy-3-{[3-(4-methylpiperazin-1-yl)propyl]amino}-3-oxopropyl]carbamoyl}- 3-methylbutyl]carbamate SMILES: CCC(C(C(=O)NCCCN1CCN(CC1)C)O)NC(=O)C(CC(C)C)NC(=O)OCc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03080785 tanimoto score: 0.92	MMs03080782 tanimoto score: 0.92	MMs03080784 tanimoto score: 0.92	MMs03080783 tanimoto score: 0.92
MMs03684417 tanimoto score: 0.9	MMs03684418 tanimoto score: 0.9	MMs03684527 tanimoto score: 0.9	MMs00485367 tanimoto score: 0.89
MMs00484866 tanimoto score: 0.89	MMs00485376 tanimoto score: 0.89	MMs00482277 tanimoto score: 0.89	MMs00484755 tanimoto score: 0.89
MMs00484949 tanimoto score: 0.89	MMs00482271 tanimoto score: 0.89	MMs00483280 tanimoto score: 0.89	MMs00484757 tanimoto score: 0.89
MMs00484764 tanimoto score: 0.89	MMs00482782 tanimoto score: 0.89	MMs00482377 tanimoto score: 0.89	MMs00483021 tanimoto score: 0.89

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