MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 331
Name: (2S)-2-(4-[2-(3-[2,4-DIFLUOROPHENYL]-1-HEPTYLUREIDO)ETHYL]PHENOXY)-2-METHYLBUTYRIC ACID
SMILES: CCCC
CCCN(CCc1ccc(cc1)OC(C)(CC)C(=O)O)C(=O)Nc2ccc(cc2F)F

[show PDB table]

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

Neutral Molecules: 105215Ionic States: 11017Tautomers: 3976Drug Similarity: 25

Items found 401 - 420 of 105215

of 5261 Go to Page

MMs01975995 tanimoto score: 0.81	MMs01976000 tanimoto score: 0.81	MMs02137601 tanimoto score: 0.81	MMs01898826 tanimoto score: 0.81
MMs01974583 tanimoto score: 0.81	MMs00298085 tanimoto score: 0.81	MMs00298086 tanimoto score: 0.81	MMs01975790 tanimoto score: 0.81
MMs01891137 tanimoto score: 0.81	MMs01078529 tanimoto score: 0.81	MMs01053165 tanimoto score: 0.81	MMs01053072 tanimoto score: 0.81
MMs01975792 tanimoto score: 0.81	MMs01856800 tanimoto score: 0.81	MMs01828607 tanimoto score: 0.81	MMs00851787 tanimoto score: 0.81
MMs00591788 tanimoto score: 0.81	MMs01463364 tanimoto score: 0.81	MMs00590851 tanimoto score: 0.81	MMs01053070 tanimoto score: 0.81

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