MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R13
Name: 3-METHYL-7-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL) -OCTA-2,4,6-TRIENOIC ACID
SMILES: C
C(=CC(=O)O)C=CC=C(C)c1ccc2c(c1)C(CCC2(C)C)(C)C

[show PDB table]

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

Neutral Molecules: 4990Ionic States: 1521Tautomers: 359Drug Similarity: 0

Items found 301 - 320 of 4990

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MMs02791884 tanimoto score: 0.78	MMs03374951 tanimoto score: 0.78	MMs03370419 tanimoto score: 0.78	MMs03350027 tanimoto score: 0.78
MMs02791320 tanimoto score: 0.78	MMs00005925 tanimoto score: 0.78	MMs03374957 tanimoto score: 0.78	MMs02176843 tanimoto score: 0.78
MMs03324631 tanimoto score: 0.78	MMs03324639 tanimoto score: 0.78	MMs01385761 tanimoto score: 0.78	MMs00023695 tanimoto score: 0.78
MMs03289669 tanimoto score: 0.78	MMs02663066 tanimoto score: 0.78	MMs01385763 tanimoto score: 0.78	MMs03275832 tanimoto score: 0.78
MMs02515012 tanimoto score: 0.78	MMs03265364 tanimoto score: 0.78	MMs02498098 tanimoto score: 0.78	MMs00289897 tanimoto score: 0.78

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