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 501 - 520 of 17212

of 861 Go to Page

MMs02286914 tanimoto score: 0.81	MMs03641327 tanimoto score: 0.81	MMs00484174 tanimoto score: 0.81	MMs00484041 tanimoto score: 0.81
MMs00484051 tanimoto score: 0.81	MMs01120918 tanimoto score: 0.81	MMs01120916 tanimoto score: 0.81	MMs01120912 tanimoto score: 0.81
MMs01120914 tanimoto score: 0.81	MMs02508892 tanimoto score: 0.81	MMs00483397 tanimoto score: 0.81	MMs02158063 tanimoto score: 0.81
MMs02508889 tanimoto score: 0.81	MMs02508890 tanimoto score: 0.81	MMs02503616 tanimoto score: 0.81	MMs00483077 tanimoto score: 0.81
MMs03167065 tanimoto score: 0.81	MMs00482984 tanimoto score: 0.81	MMs02503612 tanimoto score: 0.81	MMs02508891 tanimoto score: 0.81

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