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 21 - 40 of 14553

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MMs00280757 tanimoto score: 0.84	MMs00378595 tanimoto score: 0.84	MMs03532237 tanimoto score: 0.84	MMs02626181 tanimoto score: 0.84
MMs03178541 tanimoto score: 0.84	MMs02163330 tanimoto score: 0.84	MMs00378629 tanimoto score: 0.84	MMs00378611 tanimoto score: 0.84
MMs00378573 tanimoto score: 0.84	MMs00302489 tanimoto score: 0.84	MMs02281992 tanimoto score: 0.84	MMs03256857 tanimoto score: 0.84
MMs00378581 tanimoto score: 0.84	MMs00380004 tanimoto score: 0.83	MMs00379991 tanimoto score: 0.83	MMs00379992 tanimoto score: 0.83
MMs00378686 tanimoto score: 0.83	MMs00380011 tanimoto score: 0.83	MMs00378673 tanimoto score: 0.83	MMs00378597 tanimoto score: 0.83

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