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 21 - 40 of 6360

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MMs01247521 tanimoto score: 0.91	MMs00014424 tanimoto score: 0.91	MMs01973650 tanimoto score: 0.91	MMs00047659 tanimoto score: 0.91
MMs02859632 tanimoto score: 0.91	MMs03070068 tanimoto score: 0.91	MMs02547064 tanimoto score: 0.91	MMs00774339 tanimoto score: 0.91
MMs02543168 tanimoto score: 0.91	MMs00120141 tanimoto score: 0.91	MMs00008113 tanimoto score: 0.91	MMs00774337 tanimoto score: 0.91
MMs00047661 tanimoto score: 0.91	MMs00051741 tanimoto score: 0.91	MMs00043297 tanimoto score: 0.91	MMs01247519 tanimoto score: 0.91
MMs00022961 tanimoto score: 0.9	MMs00013713 tanimoto score: 0.9	MMs00051218 tanimoto score: 0.9	MMs00051702 tanimoto score: 0.9

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