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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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MMs01082872 tanimoto score: 0.86	MMs02514568 tanimoto score: 0.86	MMs02514565 tanimoto score: 0.86	MMs02169639 tanimoto score: 0.86
MMs02169638 tanimoto score: 0.86	MMs03182711 tanimoto score: 0.86	MMs01082873 tanimoto score: 0.86	MMs02514571 tanimoto score: 0.86
MMs03295987 tanimoto score: 0.86	MMs02979505 tanimoto score: 0.86	MMs03182708 tanimoto score: 0.86	MMs00353410 tanimoto score: 0.86
MMs02979504 tanimoto score: 0.86	MMs02979503 tanimoto score: 0.86	MMs02979502 tanimoto score: 0.86	MMs03182709 tanimoto score: 0.86
MMs02169637 tanimoto score: 0.86	MMs01151643 tanimoto score: 0.86	MMs01151641 tanimoto score: 0.86	MMs01151642 tanimoto score: 0.86

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