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 141 - 160 of 14553

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MMs00438586 tanimoto score: 0.81	MMs02397390 tanimoto score: 0.81	MMs02325802 tanimoto score: 0.81	MMs00378641 tanimoto score: 0.81
MMs00378620 tanimoto score: 0.81	MMs02530668 tanimoto score: 0.81	MMs00378638 tanimoto score: 0.81	MMs01882781 tanimoto score: 0.81
MMs02137456 tanimoto score: 0.81	MMs00378639 tanimoto score: 0.81	MMs01882289 tanimoto score: 0.81	MMs00477568 tanimoto score: 0.81
MMs00279348 tanimoto score: 0.81	MMs01829057 tanimoto score: 0.81	MMs00334456 tanimoto score: 0.81	MMs00275110 tanimoto score: 0.81
MMs01829058 tanimoto score: 0.81	MMs02274073 tanimoto score: 0.81	MMs00379998 tanimoto score: 0.81	MMs00378624 tanimoto score: 0.81

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