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 101 - 120 of 17212 



of 861    Go to Page   



MMs02514923
tanimoto score: 0.85

MMs00437198
tanimoto score: 0.85

MMs03122201
tanimoto score: 0.85

MMs03130824
tanimoto score: 0.85

MMs02875938
tanimoto score: 0.85

MMs03122200
tanimoto score: 0.85

MMs00322033
tanimoto score: 0.85

MMs00483178
tanimoto score: 0.85

MMs00322035
tanimoto score: 0.85

MMs00322034
tanimoto score: 0.85

MMs03130825
tanimoto score: 0.85

MMs02513800
tanimoto score: 0.85

MMs03130826
tanimoto score: 0.85

MMs03163571
tanimoto score: 0.85

MMs01179592
tanimoto score: 0.85

MMs03092090
tanimoto score: 0.85

MMs01179590
tanimoto score: 0.85

MMs02513794
tanimoto score: 0.85

MMs03092091
tanimoto score: 0.85

MMs02513796
tanimoto score: 0.85


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