MMsINC Database Search
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Ligand PDB



ligand: DI4
Name: AC-(D)PHE-PRO-BOROHOMOLYS-OH
SMILES: B(C(CCCCCN)NC(=O)C1CCCN1C(=O)C(Cc2ccccc2)NC(=O)C)(O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 47912Ionic States: 14679Tautomers: 3100Drug Similarity: 102 Items found 61 - 80 of 47912 



of 2396    Go to Page   



MMs01083051
tanimoto score: 0.92

MMs00843268
tanimoto score: 0.92

MMs01083049
tanimoto score: 0.92

MMs02525098
tanimoto score: 0.92

MMs01083048
tanimoto score: 0.92

MMs03427598
tanimoto score: 0.92

MMs00026411
tanimoto score: 0.92

MMs03373365
tanimoto score: 0.92

MMs03092091
tanimoto score: 0.92

MMs03092090
tanimoto score: 0.92

MMs03463026
tanimoto score: 0.92

MMs00842551
tanimoto score: 0.92

MMs01088198
tanimoto score: 0.92

MMs00484962
tanimoto score: 0.92

MMs00843259
tanimoto score: 0.92

MMs01084320
tanimoto score: 0.92

MMs01088197
tanimoto score: 0.92

MMs00895434
tanimoto score: 0.92

MMs01083050
tanimoto score: 0.92

MMs01084321
tanimoto score: 0.92


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