MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A80
Name: N-(5,5,8,8-TETRAMETHYL-5,8-DIHYDRO-NAPHTHALEN-2-YL)-TEREPHTHALAMIC ACID
SMILES: CC1(C=CC(c2c1ccc(c2)
NC(=O)c3ccc(cc3)C(=O)O)(C)C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 82607Ionic States: 14468Tautomers: 4210Drug Similarity: 21

Items found 321 - 340 of 82607

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MMs00095231 tanimoto score: 0.86	MMs00525339 tanimoto score: 0.86	MMs00374945 tanimoto score: 0.86	MMs00095229 tanimoto score: 0.86
MMs01506341 tanimoto score: 0.86	MMs00774024 tanimoto score: 0.86	MMs00623245 tanimoto score: 0.86	MMs01430785 tanimoto score: 0.86
MMs02365981 tanimoto score: 0.86	MMs02348497 tanimoto score: 0.86	MMs00236049 tanimoto score: 0.86	MMs00629177 tanimoto score: 0.86
MMs01627201 tanimoto score: 0.86	MMs00771072 tanimoto score: 0.86	MMs01508026 tanimoto score: 0.86	MMs02600159 tanimoto score: 0.86
MMs02668580 tanimoto score: 0.86	MMs00095227 tanimoto score: 0.86	MMs00620620 tanimoto score: 0.86	MMs01333784 tanimoto score: 0.86

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