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 41 - 60 of 15779 



of 789    Go to Page   



MMs03910000
tanimoto score: 0.96

MMs03632441
tanimoto score: 0.95

MMs03520345
tanimoto score: 0.95

MMs00343936
tanimoto score: 0.95

MMs03632443
tanimoto score: 0.95

MMs00343942
tanimoto score: 0.95

MMs00343940
tanimoto score: 0.95

MMs00343938
tanimoto score: 0.95

MMs01726823
tanimoto score: 0.94

MMs02622388
tanimoto score: 0.94

MMs03286636
tanimoto score: 0.94

MMs02187919
tanimoto score: 0.94

MMs01726825
tanimoto score: 0.94

MMs03091677
tanimoto score: 0.94

MMs01725689
tanimoto score: 0.94

MMs03266806
tanimoto score: 0.94

MMs01871364
tanimoto score: 0.94

MMs01726821
tanimoto score: 0.94

MMs01776437
tanimoto score: 0.94

MMs01776439
tanimoto score: 0.94


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