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 241 - 260 of 17212

of 861 Go to Page

MMs00917662 tanimoto score: 0.83	MMs02258940 tanimoto score: 0.83	MMs02257519 tanimoto score: 0.83	MMs00917578 tanimoto score: 0.83
MMs00917577 tanimoto score: 0.83	MMs03199803 tanimoto score: 0.83	MMs00923418 tanimoto score: 0.83	MMs00917536 tanimoto score: 0.83
MMs02237615 tanimoto score: 0.83	MMs02237616 tanimoto score: 0.83	MMs02237617 tanimoto score: 0.83	MMs02506901 tanimoto score: 0.83
MMs01820932 tanimoto score: 0.83	MMs02237618 tanimoto score: 0.83	MMs00917535 tanimoto score: 0.83	MMs02189625 tanimoto score: 0.83
MMs02483777 tanimoto score: 0.83	MMs02169730 tanimoto score: 0.83	MMs02494724 tanimoto score: 0.83	MMs02169729 tanimoto score: 0.83

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