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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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MMs00316079 tanimoto score: 0.89	MMs00316078 tanimoto score: 0.89	MMs02284619 tanimoto score: 0.89	MMs02284620 tanimoto score: 0.89
MMs02284621 tanimoto score: 0.89	MMs02284618 tanimoto score: 0.89	MMs03555186 tanimoto score: 0.88	MMs02169640 tanimoto score: 0.88
MMs00913741 tanimoto score: 0.88	MMs02472465 tanimoto score: 0.88	MMs00913742 tanimoto score: 0.88	MMs02169641 tanimoto score: 0.88
MMs02472467 tanimoto score: 0.88	MMs02531238 tanimoto score: 0.88	MMs02472469 tanimoto score: 0.88	MMs03555185 tanimoto score: 0.88
MMs03373531 tanimoto score: 0.88	MMs02531239 tanimoto score: 0.88	MMs00400763 tanimoto score: 0.88	MMs00400764 tanimoto score: 0.88

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