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 41 - 60 of 6360

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MMs01229953 tanimoto score: 0.9	MMs02306293 tanimoto score: 0.9	MMs02547060 tanimoto score: 0.9	MMs02547062 tanimoto score: 0.9
MMs00051702 tanimoto score: 0.9	MMs02234442 tanimoto score: 0.9	MMs00014884 tanimoto score: 0.9	MMs02278863 tanimoto score: 0.9
MMs02543154 tanimoto score: 0.9	MMs02543172 tanimoto score: 0.9	MMs02318564 tanimoto score: 0.9	MMs00013713 tanimoto score: 0.9
MMs02318566 tanimoto score: 0.9	MMs00830150 tanimoto score: 0.9	MMs02318568 tanimoto score: 0.9	MMs00018743 tanimoto score: 0.9
MMs00051218 tanimoto score: 0.9	MMs00022961 tanimoto score: 0.9	MMs02318570 tanimoto score: 0.9	MMs02318556 tanimoto score: 0.89

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