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 141 - 160 of 1003 



of 51    Go to Page   



MMs00910156
tanimoto score: 0.77

MMs00910154
tanimoto score: 0.77

MMs02500617
tanimoto score: 0.77

MMs01880465
tanimoto score: 0.77

MMs03167823
tanimoto score: 0.77

MMs02500562
tanimoto score: 0.77

MMs02500588
tanimoto score: 0.77

MMs00910152
tanimoto score: 0.77

MMs03167824
tanimoto score: 0.77

MMs00468565
tanimoto score: 0.77

MMs00468490
tanimoto score: 0.77

MMs01879936
tanimoto score: 0.77

MMs00484823
tanimoto score: 0.77

MMs00468441
tanimoto score: 0.77

MMs03167825
tanimoto score: 0.77

MMs00483976
tanimoto score: 0.77

MMs03360874
tanimoto score: 0.77

MMs00485292
tanimoto score: 0.76

MMs00483025
tanimoto score: 0.76

MMs00482993
tanimoto score: 0.76


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