MMsINC Database Search
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Ligand PDB



ligand: ATI
Name: N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID
SMILES: CC(C)CC(C(C(=O)NC(C(C)C)C(=O)N
C(C(C)C)C(=O)NC(CC(=O)O)C(=O)O)O)N
[show PDB table]


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

Neutral Molecules: 1003Ionic States: 288Tautomers: 12Drug Similarity: 0 Items found 201 - 220 of 1003 



of 51    Go to Page   



MMs00484067
tanimoto score: 0.76

MMs00482169
tanimoto score: 0.76

MMs00921398
tanimoto score: 0.76

MMs00482168
tanimoto score: 0.76

MMs02415649
tanimoto score: 0.76

MMs03082290
tanimoto score: 0.76

MMs00482167
tanimoto score: 0.76

MMs01880249
tanimoto score: 0.76

MMs00482166
tanimoto score: 0.76

MMs01880316
tanimoto score: 0.76

MMs01880217
tanimoto score: 0.76

MMs00485466
tanimoto score: 0.76

MMs00485292
tanimoto score: 0.76

MMs02244859
tanimoto score: 0.76

MMs02415651
tanimoto score: 0.76

MMs00921400
tanimoto score: 0.76

MMs00483400
tanimoto score: 0.76

MMs01879997
tanimoto score: 0.76

MMs00483390
tanimoto score: 0.76

MMs00483386
tanimoto score: 0.76


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