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 21 - 40 of 82607

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MMs03937723 tanimoto score: 0.91	MMs03142052 tanimoto score: 0.91	MMs02937817 tanimoto score: 0.91	MMs02891124 tanimoto score: 0.91
MMs03303723 tanimoto score: 0.91	MMs00398708 tanimoto score: 0.91	MMs02714225 tanimoto score: 0.91	MMs02165598 tanimoto score: 0.91
MMs02764764 tanimoto score: 0.91	MMs03966739 tanimoto score: 0.91	MMs00692185 tanimoto score: 0.91	MMs00191170 tanimoto score: 0.91
MMs00845385 tanimoto score: 0.91	MMs02211271 tanimoto score: 0.91	MMs02764766 tanimoto score: 0.91	MMs00703851 tanimoto score: 0.9
MMs00060430 tanimoto score: 0.9	MMs00700592 tanimoto score: 0.9	MMs01714279 tanimoto score: 0.9	MMs00156988 tanimoto score: 0.9

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