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 1 - 20 of 1003 



of 51    Go to Page   



MMs03081287
tanimoto score: 1

MMs03081289
tanimoto score: 1

MMs03081285
tanimoto score: 1

MMs03081291
tanimoto score: 1

MMs03927514
tanimoto score: 0.85

MMs03927518
tanimoto score: 0.85

MMs03927520
tanimoto score: 0.85

MMs03927516
tanimoto score: 0.85

MMs03373374
tanimoto score: 0.84

MMs03373375
tanimoto score: 0.84

MMs03075809
tanimoto score: 0.83

MMs03693169
tanimoto score: 0.83

MMs00484602
tanimoto score: 0.83

MMs00483727
tanimoto score: 0.82

MMs03133596
tanimoto score: 0.82

MMs03133594
tanimoto score: 0.82

MMs03133598
tanimoto score: 0.82

MMs03082268
tanimoto score: 0.82

MMs02427083
tanimoto score: 0.82

MMs02427079
tanimoto score: 0.82


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