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 801 - 820 of 8323

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MMs00344117 tanimoto score: 0.79	MMs02192366 tanimoto score: 0.79	MMs00344118 tanimoto score: 0.79	MMs02192358 tanimoto score: 0.79
MMs02192360 tanimoto score: 0.79	MMs02192362 tanimoto score: 0.79	MMs02192364 tanimoto score: 0.79	MMs02192368 tanimoto score: 0.79
MMs01306222 tanimoto score: 0.79	MMs00296241 tanimoto score: 0.79	MMs01240554 tanimoto score: 0.79	MMs02164052 tanimoto score: 0.79
MMs01240553 tanimoto score: 0.79	MMs02917195 tanimoto score: 0.79	MMs02192356 tanimoto score: 0.79	MMs02164050 tanimoto score: 0.79
MMs00810094 tanimoto score: 0.79	MMs00087496 tanimoto score: 0.79	MMs02141896 tanimoto score: 0.79	MMs02141228 tanimoto score: 0.79

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