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 341 - 360 of 105215

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MMs01975995 tanimoto score: 0.81	MMs02574947 tanimoto score: 0.81	MMs00665993 tanimoto score: 0.81	MMs01053071 tanimoto score: 0.81
MMs01288409 tanimoto score: 0.81	MMs02598127 tanimoto score: 0.81	MMs00665991 tanimoto score: 0.81	MMs02614904 tanimoto score: 0.81
MMs01087805 tanimoto score: 0.81	MMs02049181 tanimoto score: 0.81	MMs02141901 tanimoto score: 0.81	MMs01975792 tanimoto score: 0.81
MMs00671520 tanimoto score: 0.81	MMs00671518 tanimoto score: 0.81	MMs01975790 tanimoto score: 0.81	MMs01975824 tanimoto score: 0.81
MMs02691980 tanimoto score: 0.81	MMs00676209 tanimoto score: 0.81	MMs01974583 tanimoto score: 0.81	MMs01975989 tanimoto score: 0.81

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