MMsINC Ligand

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 701 - 720 of 8323

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MMs00726383 tanimoto score: 0.79	MMs02141865 tanimoto score: 0.79	MMs02140619 tanimoto score: 0.79	MMs00073900 tanimoto score: 0.79
MMs00103982 tanimoto score: 0.79	MMs00103428 tanimoto score: 0.79	MMs00103426 tanimoto score: 0.79	MMs00103424 tanimoto score: 0.79
MMs00103422 tanimoto score: 0.79	MMs02141228 tanimoto score: 0.79	MMs00296241 tanimoto score: 0.79	MMs00795845 tanimoto score: 0.79
MMs01588164 tanimoto score: 0.79	MMs00787639 tanimoto score: 0.79	MMs00787641 tanimoto score: 0.79	MMs00685116 tanimoto score: 0.79
MMs00371569 tanimoto score: 0.79	MMs00371565 tanimoto score: 0.79	MMs00371567 tanimoto score: 0.79	MMs01414848 tanimoto score: 0.79

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