MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2MP
Name: 3,4-DIMETHYLPHENOL
SMILES: Cc1ccc(cc1C)O

[show PDB table]

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

Neutral Molecules: 15375Ionic States: 1276Tautomers: 518Drug Similarity: 68

Items found 201 - 220 of 15375

of 769 Go to Page

MMs03374839 tanimoto score: 0.91	MMs02675475 tanimoto score: 0.9	MMs00049260 tanimoto score: 0.9	MMs02387161 tanimoto score: 0.9
MMs03334328 tanimoto score: 0.9	MMs02630755 tanimoto score: 0.9	MMs03293285 tanimoto score: 0.9	MMs02229704 tanimoto score: 0.9
MMs02394851 tanimoto score: 0.9	MMs02383109 tanimoto score: 0.9	MMs02253393 tanimoto score: 0.9	MMs03293142 tanimoto score: 0.9
MMs03214386 tanimoto score: 0.9	MMs02387162 tanimoto score: 0.9	MMs00019201 tanimoto score: 0.9	MMs03003908 tanimoto score: 0.9
MMs00010693 tanimoto score: 0.9	MMs00008377 tanimoto score: 0.9	MMs02387163 tanimoto score: 0.9	MMs03003907 tanimoto score: 0.9

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