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 141 - 160 of 1674

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MMs00019795 tanimoto score: 0.8	MMs02202671 tanimoto score: 0.8	MMs02355132 tanimoto score: 0.8	MMs03022554 tanimoto score: 0.8
MMs03383410 tanimoto score: 0.8	MMs03147469 tanimoto score: 0.8	MMs02369566 tanimoto score: 0.8	MMs03004093 tanimoto score: 0.8
MMs03004094 tanimoto score: 0.8	MMs00008618 tanimoto score: 0.8	MMs02192353 tanimoto score: 0.8	MMs00006978 tanimoto score: 0.8
MMs02892836 tanimoto score: 0.8	MMs02339563 tanimoto score: 0.8	MMs00013243 tanimoto score: 0.8	MMs00020986 tanimoto score: 0.8
MMs00002675 tanimoto score: 0.8	MMs00045576 tanimoto score: 0.8	MMs03782994 tanimoto score: 0.8	MMs02330002 tanimoto score: 0.79

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