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 141 - 160 of 15779 



of 789    Go to Page   



MMs03822606
tanimoto score: 0.89

MMs03822604
tanimoto score: 0.89

MMs03822557
tanimoto score: 0.89

MMs02385937
tanimoto score: 0.89

MMs00457493
tanimoto score: 0.89

MMs02386185
tanimoto score: 0.89

MMs00459702
tanimoto score: 0.89

MMs02471467
tanimoto score: 0.88

MMs02471458
tanimoto score: 0.88

MMs02471461
tanimoto score: 0.88

MMs02471465
tanimoto score: 0.88

MMs03464039
tanimoto score: 0.88

MMs03376061
tanimoto score: 0.88

MMs01727022
tanimoto score: 0.88

MMs01727016
tanimoto score: 0.88

MMs01727018
tanimoto score: 0.88

MMs01727020
tanimoto score: 0.88

MMs03286748
tanimoto score: 0.88

MMs03286749
tanimoto score: 0.88

MMs00362859
tanimoto score: 0.87


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