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 541 - 560 of 14243 



of 713    Go to Page   



MMs02068679
tanimoto score: 0.78

MMs02035842
tanimoto score: 0.78

MMs01212748
tanimoto score: 0.78

MMs02035843
tanimoto score: 0.78

MMs02068680
tanimoto score: 0.78

MMs02035835
tanimoto score: 0.78

MMs00471986
tanimoto score: 0.78

MMs02035840
tanimoto score: 0.78

MMs01212749
tanimoto score: 0.78

MMs02035834
tanimoto score: 0.78

MMs02035841
tanimoto score: 0.78

MMs02097934
tanimoto score: 0.78

MMs02006295
tanimoto score: 0.78

MMs01212736
tanimoto score: 0.78

MMs02006297
tanimoto score: 0.78

MMs01212737
tanimoto score: 0.78

MMs02035832
tanimoto score: 0.78

MMs00471900
tanimoto score: 0.78

MMs01212730
tanimoto score: 0.78

MMs01996276
tanimoto score: 0.78


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