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 521 - 540 of 6360

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MMs02126671 tanimoto score: 0.8	MMs01243597 tanimoto score: 0.8	MMs02254848 tanimoto score: 0.8	MMs00004044 tanimoto score: 0.8
MMs02991041 tanimoto score: 0.8	MMs02253093 tanimoto score: 0.8	MMs00005292 tanimoto score: 0.8	MMs00020590 tanimoto score: 0.8
MMs03069944 tanimoto score: 0.8	MMs02251958 tanimoto score: 0.8	MMs02414940 tanimoto score: 0.8	MMs00055436 tanimoto score: 0.8
MMs00055434 tanimoto score: 0.8	MMs02425259 tanimoto score: 0.8	MMs02399661 tanimoto score: 0.8	MMs02412059 tanimoto score: 0.8
MMs02368168 tanimoto score: 0.8	MMs02862753 tanimoto score: 0.8	MMs02251340 tanimoto score: 0.8	MMs02864897 tanimoto score: 0.8

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