MMsINC Database Search
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Ligand PDB



ligand: U17
Name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]-L-SERYL-L-LEUCINATE
SMILES: CCCCC(C(C(=O)NC(CO)C(=O)NC
(CC(C)C)C(=O)OC)O)N
[show PDB table]


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

Neutral Molecules: 1281Ionic States: 335Tautomers: 11Drug Similarity: 4 Items found 61 - 80 of 1281 



of 65    Go to Page   



MMs02244859
tanimoto score: 0.79

MMs03867662
tanimoto score: 0.79

MMs01880465
tanimoto score: 0.79

MMs02244860
tanimoto score: 0.79

MMs03505184
tanimoto score: 0.79

MMs02244857
tanimoto score: 0.79

MMs03505186
tanimoto score: 0.79

MMs00467862
tanimoto score: 0.79

MMs02244858
tanimoto score: 0.79

MMs01879936
tanimoto score: 0.79

MMs03495189
tanimoto score: 0.79

MMs03210287
tanimoto score: 0.79

MMs03201572
tanimoto score: 0.79

MMs03076680
tanimoto score: 0.79

MMs00484373
tanimoto score: 0.79

MMs00468565
tanimoto score: 0.79

MMs00867359
tanimoto score: 0.79

MMs00467305
tanimoto score: 0.79

MMs00468441
tanimoto score: 0.79

MMs02416229
tanimoto score: 0.79


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