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 141 - 160 of 6830

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MMs02401474 tanimoto score: 0.88	MMs00483280 tanimoto score: 0.88	MMs00932932 tanimoto score: 0.88	MMs02401507 tanimoto score: 0.88
MMs02488079 tanimoto score: 0.88	MMs02401443 tanimoto score: 0.87	MMs02165313 tanimoto score: 0.87	MMs02401445 tanimoto score: 0.87
MMs02401441 tanimoto score: 0.87	MMs02165315 tanimoto score: 0.87	MMs00484295 tanimoto score: 0.87	MMs02165311 tanimoto score: 0.87
MMs02401439 tanimoto score: 0.87	MMs00483032 tanimoto score: 0.87	MMs02165317 tanimoto score: 0.87	MMs00482271 tanimoto score: 0.87
MMs02487323 tanimoto score: 0.87	MMs02157905 tanimoto score: 0.87	MMs02157903 tanimoto score: 0.87	MMs02157907 tanimoto score: 0.87

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