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 121 - 140 of 1674

of 84 Go to Page

MMs03027405 tanimoto score: 0.81	MMs02253267 tanimoto score: 0.81	MMs00046352 tanimoto score: 0.81	MMs00020986 tanimoto score: 0.8
MMs03004093 tanimoto score: 0.8	MMs00024159 tanimoto score: 0.8	MMs00024040 tanimoto score: 0.8	MMs03004094 tanimoto score: 0.8
MMs02892836 tanimoto score: 0.8	MMs00023650 tanimoto score: 0.8	MMs00007458 tanimoto score: 0.8	MMs00008618 tanimoto score: 0.8
MMs01082450 tanimoto score: 0.8	MMs00002594 tanimoto score: 0.8	MMs00023502 tanimoto score: 0.8	MMs00051808 tanimoto score: 0.8
MMs00007193 tanimoto score: 0.8	MMs00007180 tanimoto score: 0.8	MMs02332050 tanimoto score: 0.8	MMs00013243 tanimoto score: 0.8

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