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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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MMs02514923 tanimoto score: 0.85	MMs00437198 tanimoto score: 0.85	MMs03122201 tanimoto score: 0.85	MMs03130824 tanimoto score: 0.85
MMs02875938 tanimoto score: 0.85	MMs03122200 tanimoto score: 0.85	MMs00322033 tanimoto score: 0.85	MMs00483178 tanimoto score: 0.85
MMs00322035 tanimoto score: 0.85	MMs00322034 tanimoto score: 0.85	MMs03130825 tanimoto score: 0.85	MMs02513800 tanimoto score: 0.85
MMs03130826 tanimoto score: 0.85	MMs03163571 tanimoto score: 0.85	MMs01179592 tanimoto score: 0.85	MMs03092090 tanimoto score: 0.85
MMs01179590 tanimoto score: 0.85	MMs02513794 tanimoto score: 0.85	MMs03092091 tanimoto score: 0.85	MMs02513796 tanimoto score: 0.85

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