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 141 - 160 of 17212

of 861 Go to Page

MMs01166133 tanimoto score: 0.84	MMs01166132 tanimoto score: 0.84	MMs01166134 tanimoto score: 0.84	MMs01166135 tanimoto score: 0.84
MMs03126182 tanimoto score: 0.84	MMs01166384 tanimoto score: 0.84	MMs03232551 tanimoto score: 0.84	MMs01166385 tanimoto score: 0.84
MMs03126179 tanimoto score: 0.84	MMs03126180 tanimoto score: 0.84	MMs03115922 tanimoto score: 0.84	MMs03115923 tanimoto score: 0.84
MMs03126181 tanimoto score: 0.84	MMs03232552 tanimoto score: 0.84	MMs01533045 tanimoto score: 0.84	MMs03082301 tanimoto score: 0.84
MMs01533047 tanimoto score: 0.84	MMs03082302 tanimoto score: 0.84	MMs03082300 tanimoto score: 0.84	MMs03082299 tanimoto score: 0.84

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