MMsINC Ligand

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 1 - 20 of 6830

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MMs01875292 tanimoto score: 0.94	MMs01877431 tanimoto score: 0.94	MMs00461031 tanimoto score: 0.93	MMs02463944 tanimoto score: 0.93
MMs02463945 tanimoto score: 0.93	MMs00485108 tanimoto score: 0.93	MMs02513872 tanimoto score: 0.93	MMs02463946 tanimoto score: 0.93
MMs02513876 tanimoto score: 0.93	MMs02513874 tanimoto score: 0.93	MMs00461030 tanimoto score: 0.93	MMs02513870 tanimoto score: 0.93
MMs00483749 tanimoto score: 0.91	MMs02429659 tanimoto score: 0.91	MMs02429660 tanimoto score: 0.91	MMs02429658 tanimoto score: 0.91
MMs02487502 tanimoto score: 0.91	MMs02487504 tanimoto score: 0.91	MMs02429661 tanimoto score: 0.91	MMs00482275 tanimoto score: 0.91

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