MMsINC Database Search
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Ligand PDB



ligand: 0PN
Name: N-[(benzyloxy)carbonyl]-L-valyl-L-alanyl-N~5~-[amino(iminio)methyl]-L-ornithyl-L-serine
SMILES: CC(C
)[CH](NC(=O)OCc1ccccc1)C(=O)N[CH](C)C(=O)N[CH](CCCNC(N)=[NH2+])C(=O)N[CH](CO)C(O)=O
[show PDB table]


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

Neutral Molecules: 6830Ionic States: 2057Tautomers: 27Drug Similarity: 16 Items found 381 - 400 of 6830 



of 342    Go to Page   



MMs03082807
tanimoto score: 0.85

MMs03167048
tanimoto score: 0.85

MMs03080643
tanimoto score: 0.85

MMs02234754
tanimoto score: 0.85

MMs03080639
tanimoto score: 0.85

MMs03080641
tanimoto score: 0.85

MMs00483766
tanimoto score: 0.85

MMs02425645
tanimoto score: 0.85

MMs03017894
tanimoto score: 0.85

MMs03167049
tanimoto score: 0.85

MMs03167559
tanimoto score: 0.85

MMs02401558
tanimoto score: 0.85

MMs02401559
tanimoto score: 0.85

MMs02234744
tanimoto score: 0.85

MMs02401557
tanimoto score: 0.85

MMs02234746
tanimoto score: 0.85

MMs02401560
tanimoto score: 0.85

MMs02234742
tanimoto score: 0.85

MMs02313093
tanimoto score: 0.85

MMs00484847
tanimoto score: 0.85


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