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 81 - 100 of 1003 



of 51    Go to Page   



MMs02432701
tanimoto score: 0.79

MMs00483399
tanimoto score: 0.79

MMs03133581
tanimoto score: 0.79

MMs02416233
tanimoto score: 0.79

MMs02401437
tanimoto score: 0.79

MMs02416229
tanimoto score: 0.79

MMs02416231
tanimoto score: 0.79

MMs03133582
tanimoto score: 0.79

MMs03373407
tanimoto score: 0.79

MMs03089494
tanimoto score: 0.78

MMs03089495
tanimoto score: 0.78

MMs03089496
tanimoto score: 0.78

MMs03089497
tanimoto score: 0.78

MMs02514473
tanimoto score: 0.78

MMs02514474
tanimoto score: 0.78

MMs02514475
tanimoto score: 0.78

MMs03133590
tanimoto score: 0.78

MMs03133588
tanimoto score: 0.78

MMs03133592
tanimoto score: 0.78

MMs03133583
tanimoto score: 0.78


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