MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CFA
Name: (2,4-DICHLOROPHENOXY)ACETIC ACID
SMILES: c1cc(c(cc1Cl)Cl)OCC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6637Ionic States: 1153Tautomers: 114Drug Similarity: 9

Items found 141 - 160 of 6637

of 332 Go to Page

MMs03384227 tanimoto score: 0.9	MMs03292759 tanimoto score: 0.9	MMs02188113 tanimoto score: 0.9	MMs02217402 tanimoto score: 0.9
MMs02694727 tanimoto score: 0.9	MMs02304583 tanimoto score: 0.9	MMs02693750 tanimoto score: 0.9	MMs02187876 tanimoto score: 0.9
MMs02693763 tanimoto score: 0.9	MMs02161260 tanimoto score: 0.9	MMs02161259 tanimoto score: 0.9	MMs02307472 tanimoto score: 0.9
MMs02693764 tanimoto score: 0.9	MMs03292699 tanimoto score: 0.9	MMs02124881 tanimoto score: 0.9	MMs02124879 tanimoto score: 0.9
MMs02141652 tanimoto score: 0.9	MMs02355626 tanimoto score: 0.9	MMs02678270 tanimoto score: 0.9	MMs00255839 tanimoto score: 0.9

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