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 341 - 360 of 8323

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MMs02765464 tanimoto score: 0.81	MMs00311195 tanimoto score: 0.81	MMs02087784 tanimoto score: 0.81	MMs02765466 tanimoto score: 0.81
MMs02878775 tanimoto score: 0.81	MMs00618646 tanimoto score: 0.81	MMs00228691 tanimoto score: 0.81	MMs00618642 tanimoto score: 0.81
MMs02087765 tanimoto score: 0.81	MMs02087766 tanimoto score: 0.81	MMs00618640 tanimoto score: 0.81	MMs00311191 tanimoto score: 0.81
MMs00618644 tanimoto score: 0.81	MMs00636075 tanimoto score: 0.81	MMs02687300 tanimoto score: 0.81	MMs00311193 tanimoto score: 0.81
MMs02746405 tanimoto score: 0.81	MMs02878777 tanimoto score: 0.81	MMs01978996 tanimoto score: 0.81	MMs00845462 tanimoto score: 0.81

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