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 761 - 780 of 8323

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MMs00401391 tanimoto score: 0.79	MMs00401393 tanimoto score: 0.79	MMs02141894 tanimoto score: 0.79	MMs00715782 tanimoto score: 0.79
MMs00810092 tanimoto score: 0.79	MMs02917195 tanimoto score: 0.79	MMs00810094 tanimoto score: 0.79	MMs01240553 tanimoto score: 0.79
MMs02140619 tanimoto score: 0.79	MMs01240554 tanimoto score: 0.79	MMs02864518 tanimoto score: 0.79	MMs01225726 tanimoto score: 0.79
MMs00795845 tanimoto score: 0.79	MMs02141228 tanimoto score: 0.79	MMs00787641 tanimoto score: 0.79	MMs01085785 tanimoto score: 0.79
MMs01085783 tanimoto score: 0.79	MMs01086165 tanimoto score: 0.79	MMs00490032 tanimoto score: 0.79	MMs01085781 tanimoto score: 0.79

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