MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2CL
Name: (2,6-DICHLOROPHENYL)ACETIC ACID
SMILES: c1cc(c(c(c1)Cl)CC(=O)O)Cl

[show PDB table]

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

Neutral Molecules: 6360Ionic States: 2353Tautomers: 325Drug Similarity: 12

Items found 641 - 660 of 6360

of 318 Go to Page

MMs00023905 tanimoto score: 0.8	MMs03038967 tanimoto score: 0.8	MMs02368168 tanimoto score: 0.8	MMs03039177 tanimoto score: 0.8
MMs00008110 tanimoto score: 0.8	MMs02364589 tanimoto score: 0.8	MMs02213299 tanimoto score: 0.8	MMs02254848 tanimoto score: 0.8
MMs03039179 tanimoto score: 0.8	MMs02358113 tanimoto score: 0.8	MMs00000376 tanimoto score: 0.8	MMs03069942 tanimoto score: 0.8
MMs03216892 tanimoto score: 0.8	MMs02355224 tanimoto score: 0.79	MMs00022926 tanimoto score: 0.79	MMs00022890 tanimoto score: 0.79
MMs03025163 tanimoto score: 0.79	MMs00007785 tanimoto score: 0.79	MMs02356884 tanimoto score: 0.79	MMs02991040 tanimoto score: 0.79

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