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 121 - 140 of 6637

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MMs02375445 tanimoto score: 0.91	MMs03776518 tanimoto score: 0.91	MMs02224413 tanimoto score: 0.9	MMs02217402 tanimoto score: 0.9
MMs02825532 tanimoto score: 0.9	MMs02825533 tanimoto score: 0.9	MMs02344317 tanimoto score: 0.9	MMs02304583 tanimoto score: 0.9
MMs03292759 tanimoto score: 0.9	MMs02256978 tanimoto score: 0.9	MMs01225798 tanimoto score: 0.9	MMs00255786 tanimoto score: 0.9
MMs02187876 tanimoto score: 0.9	MMs01225796 tanimoto score: 0.9	MMs02161260 tanimoto score: 0.9	MMs02355626 tanimoto score: 0.9
MMs02693764 tanimoto score: 0.9	MMs02307472 tanimoto score: 0.9	MMs02141652 tanimoto score: 0.9	MMs02188113 tanimoto score: 0.9

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