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 301 - 320 of 105215

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MMs01125427 tanimoto score: 0.81	MMs01161201 tanimoto score: 0.81	MMs01111627 tanimoto score: 0.81	MMs01126301 tanimoto score: 0.81
MMs02049326 tanimoto score: 0.81	MMs02049181 tanimoto score: 0.81	MMs00625305 tanimoto score: 0.81	MMs02049182 tanimoto score: 0.81
MMs01111613 tanimoto score: 0.81	MMs01111614 tanimoto score: 0.81	MMs01111626 tanimoto score: 0.81	MMs02049325 tanimoto score: 0.81
MMs02150387 tanimoto score: 0.81	MMs01087805 tanimoto score: 0.81	MMs01087804 tanimoto score: 0.81	MMs01106674 tanimoto score: 0.81
MMs01976000 tanimoto score: 0.81	MMs01975792 tanimoto score: 0.81	MMs01975824 tanimoto score: 0.81	MMs01053165 tanimoto score: 0.81

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