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 301 - 320 of 17212

of 861 Go to Page

MMs02258940 tanimoto score: 0.83	MMs00917578 tanimoto score: 0.83	MMs00473883 tanimoto score: 0.83	MMs03199801 tanimoto score: 0.83
MMs00484962 tanimoto score: 0.83	MMs03182283 tanimoto score: 0.83	MMs00917536 tanimoto score: 0.83	MMs01265189 tanimoto score: 0.83
MMs03182284 tanimoto score: 0.83	MMs00917577 tanimoto score: 0.83	MMs02257519 tanimoto score: 0.83	MMs01265190 tanimoto score: 0.83
MMs03182285 tanimoto score: 0.83	MMs03199802 tanimoto score: 0.83	MMs03463026 tanimoto score: 0.83	MMs00484222 tanimoto score: 0.82
MMs00484164 tanimoto score: 0.82	MMs00484166 tanimoto score: 0.82	MMs02514915 tanimoto score: 0.82	MMs02514916 tanimoto score: 0.82

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