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 561 - 580 of 14553

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MMs01781048 tanimoto score: 0.79	MMs01781049 tanimoto score: 0.79	MMs01781044 tanimoto score: 0.79	MMs02816240 tanimoto score: 0.79
MMs00529342 tanimoto score: 0.79	MMs00529343 tanimoto score: 0.79	MMs00529297 tanimoto score: 0.79	MMs01781042 tanimoto score: 0.79
MMs00529298 tanimoto score: 0.79	MMs00155733 tanimoto score: 0.79	MMs01781043 tanimoto score: 0.79	MMs01760965 tanimoto score: 0.79
MMs00302788 tanimoto score: 0.79	MMs02738337 tanimoto score: 0.79	MMs02732888 tanimoto score: 0.79	MMs02732887 tanimoto score: 0.79
MMs02732886 tanimoto score: 0.79	MMs00877137 tanimoto score: 0.79	MMs00877136 tanimoto score: 0.79	MMs01723521 tanimoto score: 0.79

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