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 521 - 540 of 8323

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MMs00623973 tanimoto score: 0.8	MMs02659057 tanimoto score: 0.8	MMs02659060 tanimoto score: 0.8	MMs00126057 tanimoto score: 0.8
MMs00612100 tanimoto score: 0.8	MMs00090624 tanimoto score: 0.8	MMs00090622 tanimoto score: 0.8	MMs00612096 tanimoto score: 0.8
MMs02087767 tanimoto score: 0.8	MMs02087757 tanimoto score: 0.8	MMs02087758 tanimoto score: 0.8	MMs02087768 tanimoto score: 0.8
MMs00612094 tanimoto score: 0.8	MMs00612098 tanimoto score: 0.8	MMs02643206 tanimoto score: 0.8	MMs02659052 tanimoto score: 0.8
MMs02638378 tanimoto score: 0.8	MMs02087732 tanimoto score: 0.8	MMs00262303 tanimoto score: 0.8	MMs02087733 tanimoto score: 0.8

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