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 1 - 20 of 14553

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MMs03532587 tanimoto score: 1	MMs00378682 tanimoto score: 0.86	MMs00380010 tanimoto score: 0.86	MMs00302773 tanimoto score: 0.86
MMs00378687 tanimoto score: 0.85	MMs00379983 tanimoto score: 0.85	MMs00380008 tanimoto score: 0.85	MMs03893650 tanimoto score: 0.85
MMs03155879 tanimoto score: 0.85	MMs03155880 tanimoto score: 0.85	MMs00378667 tanimoto score: 0.85	MMs00378661 tanimoto score: 0.85
MMs02818711 tanimoto score: 0.85	MMs00118411 tanimoto score: 0.84	MMs00379995 tanimoto score: 0.84	MMs00378629 tanimoto score: 0.84
MMs00378671 tanimoto score: 0.84	MMs00378672 tanimoto score: 0.84	MMs00302489 tanimoto score: 0.84	MMs00378595 tanimoto score: 0.84