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 21 - 40 of 14243 



of 713    Go to Page   



MMs03868270
tanimoto score: 0.83

MMs03868272
tanimoto score: 0.83

MMs03868275
tanimoto score: 0.83

MMs03085895
tanimoto score: 0.83

MMs01265754
tanimoto score: 0.83

MMs01265753
tanimoto score: 0.83

MMs00843499
tanimoto score: 0.83

MMs03336919
tanimoto score: 0.83

MMs01726671
tanimoto score: 0.83

MMs00843496
tanimoto score: 0.83

MMs01726673
tanimoto score: 0.83

MMs01202577
tanimoto score: 0.83

MMs01726669
tanimoto score: 0.83

MMs02188086
tanimoto score: 0.83

MMs03869044
tanimoto score: 0.83

MMs01354946
tanimoto score: 0.82

MMs01354947
tanimoto score: 0.82

MMs01264986
tanimoto score: 0.82

MMs01264985
tanimoto score: 0.82

MMs01209520
tanimoto score: 0.82


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