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 121 - 140 of 14553

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MMs00378637 tanimoto score: 0.82	MMs00379988 tanimoto score: 0.82	MMs02289636 tanimoto score: 0.82	MMs01581138 tanimoto score: 0.82
MMs02375018 tanimoto score: 0.82	MMs03958821 tanimoto score: 0.82	MMs02229578 tanimoto score: 0.82	MMs00378636 tanimoto score: 0.82
MMs00379994 tanimoto score: 0.82	MMs00379996 tanimoto score: 0.82	MMs00378666 tanimoto score: 0.82	MMs00378602 tanimoto score: 0.82
MMs00378646 tanimoto score: 0.82	MMs01684716 tanimoto score: 0.82	MMs01733191 tanimoto score: 0.82	MMs00378656 tanimoto score: 0.81
MMs00378626 tanimoto score: 0.81	MMs01431729 tanimoto score: 0.81	MMs00334456 tanimoto score: 0.81	MMs00378657 tanimoto score: 0.81

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