MMsINC Database Search
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Ligand PDB



ligand: MNY
Name: 5,8-DI-AMINO-1,4-DIHYDROXY-ANTHRAQUINONE
SMILES: c1cc(c2c(c1N)C(=O)c3c(ccc(c3C2=O)O)O)N		[show PDB table]

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

Neutral Molecules: 4037Ionic States: 839Tautomers: 442Drug Similarity: 3 Items found 61 - 80 of 4037 



of 202    Go to Page   



MMs02491445
tanimoto score: 0.86
MMs02457792
tanimoto score: 0.85
MMs02457794
tanimoto score: 0.85
MMs02457796
tanimoto score: 0.85

MMs02410328
tanimoto score: 0.85
MMs03204719
tanimoto score: 0.85
MMs02410442
tanimoto score: 0.85
MMs02439238
tanimoto score: 0.85

MMs02389411
tanimoto score: 0.85
MMs03538354
tanimoto score: 0.85
MMs00291488
tanimoto score: 0.85
MMs03176663
tanimoto score: 0.85

MMs02203318
tanimoto score: 0.85
MMs02599254
tanimoto score: 0.85
MMs02403423
tanimoto score: 0.85
MMs02472691
tanimoto score: 0.85

MMs02181844
tanimoto score: 0.85
MMs02479738
tanimoto score: 0.84
MMs03217212
tanimoto score: 0.84
MMs02412569
tanimoto score: 0.84


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