MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2CH
Name: 2-CHLOROPHENOL
SMILES: c1ccc(c(c1)O)Cl

[show PDB table]

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

Neutral Molecules: 1572Ionic States: 36Tautomers: 12Drug Similarity: 0

Items found 161 - 180 of 1572

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MMs02860377 tanimoto score: 0.8	MMs03482484 tanimoto score: 0.8	MMs00020990 tanimoto score: 0.8	MMs03482536 tanimoto score: 0.8
MMs03482543 tanimoto score: 0.8	MMs02366956 tanimoto score: 0.8	MMs03482458 tanimoto score: 0.8	MMs00012630 tanimoto score: 0.8
MMs03482456 tanimoto score: 0.8	MMs03482459 tanimoto score: 0.8	MMs03482564 tanimoto score: 0.8	MMs03363857 tanimoto score: 0.8
MMs02212688 tanimoto score: 0.8	MMs02677967 tanimoto score: 0.8	MMs03213821 tanimoto score: 0.8	MMs02330003 tanimoto score: 0.8
MMs03022553 tanimoto score: 0.8	MMs00007051 tanimoto score: 0.8	MMs02319897 tanimoto score: 0.8	MMs02997193 tanimoto score: 0.8

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