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 601 - 620 of 17212

of 861 Go to Page

MMs03167785 tanimoto score: 0.8	MMs03167170 tanimoto score: 0.8	MMs03167164 tanimoto score: 0.8	MMs03167174 tanimoto score: 0.8
MMs00483385 tanimoto score: 0.8	MMs03167180 tanimoto score: 0.8	MMs03131765 tanimoto score: 0.8	MMs03131766 tanimoto score: 0.8
MMs00483187 tanimoto score: 0.8	MMs01958874 tanimoto score: 0.8	MMs00483056 tanimoto score: 0.8	MMs00025885 tanimoto score: 0.8
MMs00977143 tanimoto score: 0.8	MMs00483019 tanimoto score: 0.8	MMs01820991 tanimoto score: 0.8	MMs00977144 tanimoto score: 0.8
MMs01823182 tanimoto score: 0.8	MMs00482903 tanimoto score: 0.8	MMs01820990 tanimoto score: 0.8	MMs01744110 tanimoto score: 0.8

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