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 561 - 580 of 17212 



of 861    Go to Page   



MMs01820990
tanimoto score: 0.8

MMs00977143
tanimoto score: 0.8

MMs01820991
tanimoto score: 0.8

MMs02468265
tanimoto score: 0.8

MMs02468266
tanimoto score: 0.8

MMs00009112
tanimoto score: 0.8

MMs03131765
tanimoto score: 0.8

MMs00483019
tanimoto score: 0.8

MMs00483056
tanimoto score: 0.8

MMs00482903
tanimoto score: 0.8

MMs01695688
tanimoto score: 0.8

MMs00119908
tanimoto score: 0.8

MMs02468263
tanimoto score: 0.8

MMs01744110
tanimoto score: 0.8

MMs02451708
tanimoto score: 0.8

MMs02451710
tanimoto score: 0.8

MMs02451712
tanimoto score: 0.8

MMs02451714
tanimoto score: 0.8

MMs02468264
tanimoto score: 0.8

MMs03131764
tanimoto score: 0.8


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