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 461 - 480 of 14553

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MMs02732887 tanimoto score: 0.79	MMs02738501 tanimoto score: 0.79	MMs02818483 tanimoto score: 0.79	MMs00877136 tanimoto score: 0.79
MMs00378584 tanimoto score: 0.79	MMs00089071 tanimoto score: 0.79	MMs01802946 tanimoto score: 0.79	MMs00089064 tanimoto score: 0.79
MMs00087831 tanimoto score: 0.79	MMs00877137 tanimoto score: 0.79	MMs01781045 tanimoto score: 0.79	MMs01781048 tanimoto score: 0.79
MMs01781049 tanimoto score: 0.79	MMs01781043 tanimoto score: 0.79	MMs00302788 tanimoto score: 0.79	MMs01925226 tanimoto score: 0.79
MMs01781044 tanimoto score: 0.79	MMs00532074 tanimoto score: 0.79	MMs00845968 tanimoto score: 0.79	MMs00845969 tanimoto score: 0.79

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