MMsINC Database Search
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Ligand PDB



ligand: 78A
Name: N-({(2S,3S)-3-[(BENZYLAMINO)CARBONYL]OXIRAN-2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINE
SMILES: CCC(C)C(C(=
O)N1CCCC1C(=O)O)NC(=O)C2C(O2)C(=O)NCc3ccccc3
[show PDB table]


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

Neutral Molecules: 14243Ionic States: 3692Tautomers: 1078Drug Similarity: 44 Items found 1081 - 1100 of 14243 



of 713    Go to Page   



MMs02472469
tanimoto score: 0.77

MMs02472465
tanimoto score: 0.77

MMs00484676
tanimoto score: 0.77

MMs02472444
tanimoto score: 0.77

MMs01208699
tanimoto score: 0.77

MMs02472464
tanimoto score: 0.77

MMs01407293
tanimoto score: 0.77

MMs01407290
tanimoto score: 0.77

MMs01407292
tanimoto score: 0.77

MMs02472441
tanimoto score: 0.77

MMs01208688
tanimoto score: 0.77

MMs01208687
tanimoto score: 0.77

MMs01208689
tanimoto score: 0.77

MMs00455311
tanimoto score: 0.77

MMs01208686
tanimoto score: 0.77

MMs01208698
tanimoto score: 0.77

MMs02472443
tanimoto score: 0.77

MMs01208668
tanimoto score: 0.77

MMs00455263
tanimoto score: 0.77

MMs01208666
tanimoto score: 0.77


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