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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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MMs03590892 tanimoto score: 0.9	MMs03252891 tanimoto score: 0.9	MMs03555256 tanimoto score: 0.9	MMs03590883 tanimoto score: 0.9
MMs03252882 tanimoto score: 0.9	MMs03252890 tanimoto score: 0.9	MMs03555220 tanimoto score: 0.9	MMs00382288 tanimoto score: 0.9
MMs03590656 tanimoto score: 0.9	MMs00382289 tanimoto score: 0.9	MMs00302264 tanimoto score: 0.9	MMs03252881 tanimoto score: 0.9
MMs00283331 tanimoto score: 0.9	MMs00302263 tanimoto score: 0.9	MMs00382290 tanimoto score: 0.9	MMs03555098 tanimoto score: 0.9
MMs00382287 tanimoto score: 0.9	MMs00302265 tanimoto score: 0.9	MMs03590964 tanimoto score: 0.9	MMs03590956 tanimoto score: 0.9

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