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 221 - 240 of 14553 



of 728    Go to Page   



MMs02664242
tanimoto score: 0.81

MMs00529303
tanimoto score: 0.81

MMs02664241
tanimoto score: 0.81

MMs02688443
tanimoto score: 0.81

MMs00302625
tanimoto score: 0.81

MMs02688445
tanimoto score: 0.81

MMs02530668
tanimoto score: 0.81

MMs00378670
tanimoto score: 0.81

MMs02397390
tanimoto score: 0.81

MMs00378669
tanimoto score: 0.81

MMs00275110
tanimoto score: 0.81

MMs01882781
tanimoto score: 0.81

MMs00279348
tanimoto score: 0.81

MMs02325802
tanimoto score: 0.81

MMs00378689
tanimoto score: 0.81

MMs02274073
tanimoto score: 0.81

MMs00362388
tanimoto score: 0.81

MMs02662627
tanimoto score: 0.81

MMs02732865
tanimoto score: 0.81

MMs03135456
tanimoto score: 0.81


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