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 361 - 380 of 14553

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MMs00845975 tanimoto score: 0.8	MMs01742279 tanimoto score: 0.8	MMs02689609 tanimoto score: 0.8	MMs00845967 tanimoto score: 0.8
MMs00378578 tanimoto score: 0.8	MMs00378579 tanimoto score: 0.8	MMs02681600 tanimoto score: 0.8	MMs00473012 tanimoto score: 0.8
MMs00845966 tanimoto score: 0.8	MMs02266446 tanimoto score: 0.8	MMs00378580 tanimoto score: 0.8	MMs02202896 tanimoto score: 0.8
MMs00378658 tanimoto score: 0.8	MMs00378577 tanimoto score: 0.8	MMs02732876 tanimoto score: 0.8	MMs02674643 tanimoto score: 0.8
MMs02662891 tanimoto score: 0.8	MMs02674645 tanimoto score: 0.8	MMs02645382 tanimoto score: 0.8	MMs02645383 tanimoto score: 0.8

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