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 261 - 280 of 15375

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MMs02214988 tanimoto score: 0.9	MMs02325294 tanimoto score: 0.9	MMs03371303 tanimoto score: 0.9	MMs03373683 tanimoto score: 0.9
MMs02242755 tanimoto score: 0.9	MMs02823887 tanimoto score: 0.9	MMs02294310 tanimoto score: 0.9	MMs02825373 tanimoto score: 0.9
MMs02245666 tanimoto score: 0.9	MMs03365694 tanimoto score: 0.9	MMs03349016 tanimoto score: 0.9	MMs03334328 tanimoto score: 0.9
MMs02675475 tanimoto score: 0.9	MMs00010643 tanimoto score: 0.9	MMs03293142 tanimoto score: 0.9	MMs00010693 tanimoto score: 0.9
MMs00008474 tanimoto score: 0.9	MMs03293285 tanimoto score: 0.9	MMs02630755 tanimoto score: 0.9	MMs03214386 tanimoto score: 0.9

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