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Ligand PDB



ligand: DNT
Name: 2-[1-METHYLHEXYL]-4,6-DINITROPHENOL
SMILES: CCCCCC(C)c1cc(cc(c1O)[N+](=O)[O-])[N+](=O)[O-]
[show PDB table]


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

Neutral Molecules: 4531Ionic States: 355Tautomers: 219Drug Similarity: 2 Items found 341 - 360 of 4531 



of 227    Go to Page   



MMs00010534
tanimoto score: 0.81

MMs03093220
tanimoto score: 0.81

MMs03365038
tanimoto score: 0.81

MMs02838515
tanimoto score: 0.8

MMs00529670
tanimoto score: 0.8

MMs03318942
tanimoto score: 0.8

MMs03322584
tanimoto score: 0.8

MMs02171714
tanimoto score: 0.8

MMs00107707
tanimoto score: 0.8

MMs02171715
tanimoto score: 0.8

MMs00599656
tanimoto score: 0.8

MMs03322971
tanimoto score: 0.8

MMs03281803
tanimoto score: 0.8

MMs02649360
tanimoto score: 0.8

MMs02649274
tanimoto score: 0.8

MMs00078751
tanimoto score: 0.8

MMs02339198
tanimoto score: 0.8

MMs03345360
tanimoto score: 0.8

MMs02251560
tanimoto score: 0.8

MMs03268300
tanimoto score: 0.8


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