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 221 - 240 of 105215

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MMs02049326 tanimoto score: 0.81	MMs02141901 tanimoto score: 0.81	MMs02141902 tanimoto score: 0.81	MMs01087804 tanimoto score: 0.81
MMs01087805 tanimoto score: 0.81	MMs02009362 tanimoto score: 0.81	MMs00625305 tanimoto score: 0.81	MMs01975995 tanimoto score: 0.81
MMs02049181 tanimoto score: 0.81	MMs00298086 tanimoto score: 0.81	MMs00627038 tanimoto score: 0.81	MMs01111613 tanimoto score: 0.81
MMs00298085 tanimoto score: 0.81	MMs01106674 tanimoto score: 0.81	MMs01975989 tanimoto score: 0.81	MMs01976000 tanimoto score: 0.81
MMs02049182 tanimoto score: 0.81	MMs01053071 tanimoto score: 0.81	MMs01053072 tanimoto score: 0.81	MMs01053165 tanimoto score: 0.81

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