MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 17212Ionic States: 6748Tautomers: 941Drug Similarity: 51

Items found 781 - 800 of 17212

of 861 Go to Page

MMs03168218 tanimoto score: 0.8	MMs02512740 tanimoto score: 0.8	MMs01820991 tanimoto score: 0.8	MMs00977144 tanimoto score: 0.8
MMs01087497 tanimoto score: 0.8	MMs03167784 tanimoto score: 0.8	MMs03168221 tanimoto score: 0.8	MMs03279413 tanimoto score: 0.8
MMs03463462 tanimoto score: 0.8	MMs02450745 tanimoto score: 0.79	MMs02450744 tanimoto score: 0.79	MMs02450746 tanimoto score: 0.79
MMs01707116 tanimoto score: 0.79	MMs02463788 tanimoto score: 0.79	MMs03167111 tanimoto score: 0.79	MMs03167113 tanimoto score: 0.79
MMs00404493 tanimoto score: 0.79	MMs03167115 tanimoto score: 0.79	MMs00404492 tanimoto score: 0.79	MMs00404491 tanimoto score: 0.79

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