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 1 - 20 of 14243 



of 713    Go to Page   



MMs03376453
tanimoto score: 0.88

MMs01343584
tanimoto score: 0.87

MMs01343582
tanimoto score: 0.87

MMs02520577
tanimoto score: 0.85

MMs02520576
tanimoto score: 0.85

MMs02520575
tanimoto score: 0.85

MMs02520574
tanimoto score: 0.85

MMs00476454
tanimoto score: 0.84

MMs00476455
tanimoto score: 0.84

MMs01726671
tanimoto score: 0.83

MMs01202576
tanimoto score: 0.83

MMs01202575
tanimoto score: 0.83

MMs01202577
tanimoto score: 0.83

MMs01726669
tanimoto score: 0.83

MMs01726673
tanimoto score: 0.83

MMs01265754
tanimoto score: 0.83

MMs01725949
tanimoto score: 0.83

MMs01265753
tanimoto score: 0.83

MMs00843499
tanimoto score: 0.83

MMs00843497
tanimoto score: 0.83


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