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 301 - 320 of 14553

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MMs02674649 tanimoto score: 0.8	MMs02689609 tanimoto score: 0.8	MMs00378578 tanimoto score: 0.8	MMs00270494 tanimoto score: 0.8
MMs00378579 tanimoto score: 0.8	MMs00378580 tanimoto score: 0.8	MMs00608812 tanimoto score: 0.8	MMs00654726 tanimoto score: 0.8
MMs00268718 tanimoto score: 0.8	MMs00378577 tanimoto score: 0.8	MMs00268500 tanimoto score: 0.8	MMs00378576 tanimoto score: 0.8
MMs02705341 tanimoto score: 0.8	MMs02674647 tanimoto score: 0.8	MMs02674645 tanimoto score: 0.8	MMs02674643 tanimoto score: 0.8
MMs02662891 tanimoto score: 0.8	MMs02662838 tanimoto score: 0.8	MMs01275052 tanimoto score: 0.8	MMs02531008 tanimoto score: 0.8

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