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 221 - 240 of 15375

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MMs02825373 tanimoto score: 0.9	MMs03365694 tanimoto score: 0.9	MMs03371303 tanimoto score: 0.9	MMs00020853 tanimoto score: 0.9
MMs00007590 tanimoto score: 0.9	MMs02675475 tanimoto score: 0.9	MMs02630755 tanimoto score: 0.9	MMs02394851 tanimoto score: 0.9
MMs00023858 tanimoto score: 0.9	MMs00012306 tanimoto score: 0.9	MMs00862397 tanimoto score: 0.9	MMs00006511 tanimoto score: 0.9
MMs03334328 tanimoto score: 0.9	MMs03349016 tanimoto score: 0.9	MMs03371448 tanimoto score: 0.9	MMs02306176 tanimoto score: 0.9
MMs00260578 tanimoto score: 0.9	MMs00008377 tanimoto score: 0.9	MMs03293142 tanimoto score: 0.9	MMs03293285 tanimoto score: 0.9

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