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 721 - 740 of 17212

of 861 Go to Page

MMs03168222 tanimoto score: 0.8	MMs00482903 tanimoto score: 0.8	MMs03131765 tanimoto score: 0.8	MMs00058928 tanimoto score: 0.8
MMs03131766 tanimoto score: 0.8	MMs01647288 tanimoto score: 0.8	MMs03131764 tanimoto score: 0.8	MMs03167164 tanimoto score: 0.8
MMs00285356 tanimoto score: 0.8	MMs02381464 tanimoto score: 0.8	MMs02381463 tanimoto score: 0.8	MMs02381462 tanimoto score: 0.8
MMs02374832 tanimoto score: 0.8	MMs00403019 tanimoto score: 0.8	MMs00483019 tanimoto score: 0.8	MMs01647287 tanimoto score: 0.8
MMs03167170 tanimoto score: 0.8	MMs01558749 tanimoto score: 0.8	MMs02331628 tanimoto score: 0.8	MMs02331629 tanimoto score: 0.8

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