MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3CH
Name: 3-CHLOROPHENOL
SMILES: c1cc(cc(c1)Cl)O

[show PDB table]

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

Neutral Molecules: 1674Ionic States: 39Tautomers: 19Drug Similarity: 4

Items found 181 - 200 of 1674

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MMs02215282 tanimoto score: 0.79	MMs02213594 tanimoto score: 0.79	MMs03004096 tanimoto score: 0.79	MMs02322738 tanimoto score: 0.79
MMs00051638 tanimoto score: 0.79	MMs00616952 tanimoto score: 0.79	MMs02322412 tanimoto score: 0.79	MMs02893694 tanimoto score: 0.79
MMs00007022 tanimoto score: 0.79	MMs02314302 tanimoto score: 0.79	MMs00020530 tanimoto score: 0.79	MMs00052985 tanimoto score: 0.79
MMs02319443 tanimoto score: 0.79	MMs00051430 tanimoto score: 0.79	MMs02862535 tanimoto score: 0.79	MMs02893848 tanimoto score: 0.79
MMs00048813 tanimoto score: 0.79	MMs02366021 tanimoto score: 0.79	MMs02366952 tanimoto score: 0.79	MMs02355078 tanimoto score: 0.79

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