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 361 - 380 of 82607

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MMs02638087 tanimoto score: 0.86	MMs02580553 tanimoto score: 0.86	MMs02579622 tanimoto score: 0.86	MMs01506415 tanimoto score: 0.86
MMs02600159 tanimoto score: 0.86	MMs00263928 tanimoto score: 0.86	MMs00525339 tanimoto score: 0.86	MMs00077809 tanimoto score: 0.86
MMs01506341 tanimoto score: 0.86	MMs00587768 tanimoto score: 0.86	MMs00525341 tanimoto score: 0.86	MMs02365981 tanimoto score: 0.86
MMs01785567 tanimoto score: 0.86	MMs00589965 tanimoto score: 0.86	MMs01536073 tanimoto score: 0.86	MMs00003851 tanimoto score: 0.86
MMs00845560 tanimoto score: 0.86	MMs02668580 tanimoto score: 0.86	MMs00623245 tanimoto score: 0.86	MMs01430785 tanimoto score: 0.86

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