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 661 - 680 of 8323

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MMs01074558 tanimoto score: 0.8	MMs00786974 tanimoto score: 0.8	MMs01704282 tanimoto score: 0.8	MMs02264055 tanimoto score: 0.8
MMs00702499 tanimoto score: 0.8	MMs00786972 tanimoto score: 0.8	MMs00612100 tanimoto score: 0.8	MMs02929325 tanimoto score: 0.8
MMs03087412 tanimoto score: 0.8	MMs03675592 tanimoto score: 0.8	MMs00371569 tanimoto score: 0.79	MMs00371567 tanimoto score: 0.79
MMs00371565 tanimoto score: 0.79	MMs01414834 tanimoto score: 0.79	MMs01414848 tanimoto score: 0.79	MMs01414880 tanimoto score: 0.79
MMs02864518 tanimoto score: 0.79	MMs00079181 tanimoto score: 0.79	MMs00113252 tanimoto score: 0.79	MMs00685116 tanimoto score: 0.79

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