MMsINC Database Search
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Ligand PDB



ligand: INC
Name: 2-(ACETYL-HYDROXY-AMINO)-4-METHYL-PENTANOIC ACID METHYL ESTER
SMILES: CC(C)CC(C(=O)OC)N(C(=O)C)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 641Ionic States: 259Tautomers: 4Drug Similarity: 0 Items found 281 - 300 of 641 



of 33    Go to Page   



MMs00484181
tanimoto score: 0.72

MMs00484150
tanimoto score: 0.72

MMs00484127
tanimoto score: 0.72

MMs03373388
tanimoto score: 0.72

MMs02479967
tanimoto score: 0.72

MMs03373395
tanimoto score: 0.72

MMs02479968
tanimoto score: 0.72

MMs02218395
tanimoto score: 0.72

MMs02218394
tanimoto score: 0.72

MMs00399351
tanimoto score: 0.72

MMs02479966
tanimoto score: 0.72

MMs03273789
tanimoto score: 0.72

MMs02467816
tanimoto score: 0.72

MMs02467817
tanimoto score: 0.72

MMs03248280
tanimoto score: 0.72

MMs00483635
tanimoto score: 0.72

MMs02467818
tanimoto score: 0.72

MMs01863470
tanimoto score: 0.72

MMs01863095
tanimoto score: 0.72

MMs01860833
tanimoto score: 0.72


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