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 281 - 300 of 15375

of 769 Go to Page

MMs02675475 tanimoto score: 0.9	MMs03371448 tanimoto score: 0.9	MMs03349016 tanimoto score: 0.9	MMs02242755 tanimoto score: 0.9
MMs02306176 tanimoto score: 0.9	MMs00862397 tanimoto score: 0.9	MMs02387161 tanimoto score: 0.9	MMs00260578 tanimoto score: 0.9
MMs02326306 tanimoto score: 0.9	MMs02253393 tanimoto score: 0.9	MMs02216227 tanimoto score: 0.9	MMs03365694 tanimoto score: 0.9
MMs02825373 tanimoto score: 0.9	MMs03375503 tanimoto score: 0.9	MMs03446207 tanimoto score: 0.9	MMs02292998 tanimoto score: 0.89
MMs02292996 tanimoto score: 0.89	MMs02324177 tanimoto score: 0.89	MMs02323418 tanimoto score: 0.89	MMs02235129 tanimoto score: 0.89

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