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ligand: D7G Name: ((1S)-1-((((1S)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2,3-DIOXOPROPYL)AMINO)CARBONYL)-3-METHYLBUTYL)CARBAMIC ACID 5- METHOXY-3-OXAPENTYL ESTER SMILES: CC(C)CC(C(=O)NC(Cc1ccccc1)C(=O)C(=O)NC2CC2)NC(=O)OCCOCCOC

[show PDB table]

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

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MMs02257601 tanimoto score: 0.82	MMs00483951 tanimoto score: 0.82	MMs02257925 tanimoto score: 0.82	MMs01227849 tanimoto score: 0.82
MMs02257927 tanimoto score: 0.82	MMs01227850 tanimoto score: 0.82	MMs02258994 tanimoto score: 0.82	MMs03472417 tanimoto score: 0.82
MMs00485312 tanimoto score: 0.82	MMs00485314 tanimoto score: 0.82	MMs00450938 tanimoto score: 0.82	MMs01227851 tanimoto score: 0.82
MMs03472393 tanimoto score: 0.82	MMs03688631 tanimoto score: 0.82	MMs00484766 tanimoto score: 0.81	MMs03457150 tanimoto score: 0.81
MMs01162665 tanimoto score: 0.81	MMs01162663 tanimoto score: 0.81	MMs01162664 tanimoto score: 0.81	MMs03429735 tanimoto score: 0.81

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