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 21 - 40 of 1003 



of 51    Go to Page   



MMs00483727
tanimoto score: 0.82

MMs03082274
tanimoto score: 0.82

MMs03133596
tanimoto score: 0.82

MMs02427083
tanimoto score: 0.82

MMs02427077
tanimoto score: 0.82

MMs03091407
tanimoto score: 0.81

MMs02464217
tanimoto score: 0.81

MMs03706823
tanimoto score: 0.81

MMs03706813
tanimoto score: 0.81

MMs00484644
tanimoto score: 0.81

MMs03229244
tanimoto score: 0.81

MMs03229246
tanimoto score: 0.81

MMs02464219
tanimoto score: 0.81

MMs02464223
tanimoto score: 0.81

MMs03201572
tanimoto score: 0.81

MMs00484506
tanimoto score: 0.81

MMs02464221
tanimoto score: 0.81

MMs03229242
tanimoto score: 0.81

MMs00468364
tanimoto score: 0.8

MMs03130804
tanimoto score: 0.8


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