MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OPN
Name: {(2-AMINO-ETHYL)-[2-(2-OXO-1,2-DIHYDRO-[1,8]NAPHTHYRIDIN-3-YL)-ACETYL]-AMINO}-ACETIC ACID
SMILES: c1
cc2c(nc1)NC(=O)C(=C2)CC(=O)N(CC[NH3+])CC(=O)O

[show PDB table]

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

Neutral Molecules: 14553Ionic States: 2225Tautomers: 1300Drug Similarity: 13

Items found 441 - 460 of 14553

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MMs02732886 tanimoto score: 0.79	MMs00044408 tanimoto score: 0.79	MMs01781048 tanimoto score: 0.79	MMs01781049 tanimoto score: 0.79
MMs00092268 tanimoto score: 0.79	MMs01781043 tanimoto score: 0.79	MMs01781044 tanimoto score: 0.79	MMs01781042 tanimoto score: 0.79
MMs01802946 tanimoto score: 0.79	MMs02732888 tanimoto score: 0.79	MMs01760965 tanimoto score: 0.79	MMs00123500 tanimoto score: 0.79
MMs00478180 tanimoto score: 0.79	MMs00302788 tanimoto score: 0.79	MMs00089071 tanimoto score: 0.79	MMs00845968 tanimoto score: 0.79
MMs00089064 tanimoto score: 0.79	MMs01781045 tanimoto score: 0.79	MMs00087831 tanimoto score: 0.79	MMs02688572 tanimoto score: 0.79

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