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 241 - 260 of 14553

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MMs00378575 tanimoto score: 0.8	MMs00378576 tanimoto score: 0.8	MMs02375019 tanimoto score: 0.8	MMs01058192 tanimoto score: 0.8
MMs00378577 tanimoto score: 0.8	MMs01035952 tanimoto score: 0.8	MMs00378683 tanimoto score: 0.8	MMs00378684 tanimoto score: 0.8
MMs00531230 tanimoto score: 0.8	MMs00275697 tanimoto score: 0.8	MMs00378578 tanimoto score: 0.8	MMs00531231 tanimoto score: 0.8
MMs00281153 tanimoto score: 0.8	MMs00281152 tanimoto score: 0.8	MMs02300002 tanimoto score: 0.8	MMs00270494 tanimoto score: 0.8
MMs02289811 tanimoto score: 0.8	MMs02311814 tanimoto score: 0.8	MMs00378579 tanimoto score: 0.8	MMs00268500 tanimoto score: 0.8

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