MMsINC Database Search
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Ligand PDB



ligand: G30
Name: (1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
SMILES: c1cc(c(cc1F)NC(=O)C2CC2
C(=O)O)F
[show PDB table]


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

Neutral Molecules: 8323Ionic States: 2649Tautomers: 349Drug Similarity: 4 Items found 641 - 660 of 8323 



of 417    Go to Page   



MMs00122511
tanimoto score: 0.8

MMs00122509
tanimoto score: 0.8

MMs00122507
tanimoto score: 0.8

MMs00122505
tanimoto score: 0.8

MMs00492106
tanimoto score: 0.8

MMs01414813
tanimoto score: 0.8

MMs00492108
tanimoto score: 0.8

MMs03146538
tanimoto score: 0.8

MMs00081921
tanimoto score: 0.8

MMs02124258
tanimoto score: 0.8

MMs00492110
tanimoto score: 0.8

MMs00493972
tanimoto score: 0.8

MMs02868157
tanimoto score: 0.8

MMs00842257
tanimoto score: 0.8

MMs00786972
tanimoto score: 0.8

MMs00583680
tanimoto score: 0.8

MMs00786974
tanimoto score: 0.8

MMs01350992
tanimoto score: 0.8

MMs02321483
tanimoto score: 0.8

MMs01414621
tanimoto score: 0.8


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