MMsINC Database Search
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Ligand PDB



ligand: PN1
Name: (2S,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-
2-CARBOXYLIC ACID
SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(c3ccccc3)N)C(=O)O)C
[show PDB table]


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

Neutral Molecules: 15779Ionic States: 5489Tautomers: 776Drug Similarity: 147 Items found 181 - 200 of 15779 



of 789    Go to Page   



MMs03080477
tanimoto score: 0.87

MMs03337083
tanimoto score: 0.87

MMs03286747
tanimoto score: 0.86

MMs03130878
tanimoto score: 0.86

MMs00464122
tanimoto score: 0.86

MMs03286620
tanimoto score: 0.86

MMs02471472
tanimoto score: 0.86

MMs00459704
tanimoto score: 0.86

MMs00456602
tanimoto score: 0.86

MMs00456603
tanimoto score: 0.86

MMs03286618
tanimoto score: 0.86

MMs00456480
tanimoto score: 0.86

MMs02471470
tanimoto score: 0.86

MMs00456482
tanimoto score: 0.86

MMs02471478
tanimoto score: 0.86

MMs00484984
tanimoto score: 0.86

MMs01792335
tanimoto score: 0.86

MMs01794849
tanimoto score: 0.86

MMs01777330
tanimoto score: 0.86

MMs01778882
tanimoto score: 0.86


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