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 41 - 60 of 1003 



of 51    Go to Page   



MMs03130803
tanimoto score: 0.8

MMs03921722
tanimoto score: 0.8

MMs03921721
tanimoto score: 0.8

MMs03921723
tanimoto score: 0.8

MMs03130804
tanimoto score: 0.8

MMs00468574
tanimoto score: 0.8

MMs03921720
tanimoto score: 0.8

MMs03927446
tanimoto score: 0.8

MMs03373395
tanimoto score: 0.8

MMs00468364
tanimoto score: 0.8

MMs00484181
tanimoto score: 0.8

MMs00484083
tanimoto score: 0.8

MMs00484958
tanimoto score: 0.8

MMs03463490
tanimoto score: 0.8

MMs02494713
tanimoto score: 0.8

MMs02494714
tanimoto score: 0.8

MMs02494712
tanimoto score: 0.8

MMs03130801
tanimoto score: 0.8

MMs02494711
tanimoto score: 0.8

MMs03130802
tanimoto score: 0.8


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