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 461 - 480 of 17212

of 861 Go to Page

MMs03463025 tanimoto score: 0.81	MMs00484766 tanimoto score: 0.81	MMs03457150 tanimoto score: 0.81	MMs03463451 tanimoto score: 0.81
MMs03429735 tanimoto score: 0.81	MMs03421368 tanimoto score: 0.81	MMs01162662 tanimoto score: 0.81	MMs01162663 tanimoto score: 0.81
MMs01162664 tanimoto score: 0.81	MMs03383682 tanimoto score: 0.81	MMs01162665 tanimoto score: 0.81	MMs02216034 tanimoto score: 0.81
MMs03404538 tanimoto score: 0.81	MMs00484174 tanimoto score: 0.81	MMs00434554 tanimoto score: 0.81	MMs02513898 tanimoto score: 0.81
MMs03268830 tanimoto score: 0.81	MMs03356169 tanimoto score: 0.81	MMs00484041 tanimoto score: 0.81	MMs01120916 tanimoto score: 0.81

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