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 101 - 120 of 1003 



of 51    Go to Page   



MMs00483420
tanimoto score: 0.78

MMs02514474
tanimoto score: 0.78

MMs03133583
tanimoto score: 0.78

MMs02514472
tanimoto score: 0.78

MMs02514473
tanimoto score: 0.78

MMs03167825
tanimoto score: 0.77

MMs03167824
tanimoto score: 0.77

MMs03167823
tanimoto score: 0.77

MMs00467862
tanimoto score: 0.77

MMs00482891
tanimoto score: 0.77

MMs00483976
tanimoto score: 0.77

MMs00484823
tanimoto score: 0.77

MMs01879032
tanimoto score: 0.77

MMs00484895
tanimoto score: 0.77

MMs00467305
tanimoto score: 0.77

MMs02813532
tanimoto score: 0.77

MMs02813526
tanimoto score: 0.77

MMs02813528
tanimoto score: 0.77

MMs02813530
tanimoto score: 0.77

MMs00910154
tanimoto score: 0.77


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