MMsINC Database Search
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Ligand PDB



ligand: NHQ
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSCC(=O)
NCCCNCCCCNCCCN)O
[show PDB table]


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

Neutral Molecules: 3173Ionic States: 1782Tautomers: 4Drug Similarity: 31 Items found 201 - 220 of 3173 



of 159    Go to Page   



MMs03079282
tanimoto score: 0.8

MMs03078362
tanimoto score: 0.8

MMs03078360
tanimoto score: 0.8

MMs03078364
tanimoto score: 0.8

MMs03283306
tanimoto score: 0.8

MMs03283308
tanimoto score: 0.8

MMs02389289
tanimoto score: 0.8

MMs02815256
tanimoto score: 0.8

MMs03078366
tanimoto score: 0.8

MMs02381613
tanimoto score: 0.8

MMs02462910
tanimoto score: 0.8

MMs02126353
tanimoto score: 0.8

MMs02384165
tanimoto score: 0.8

MMs02482147
tanimoto score: 0.8

MMs02445956
tanimoto score: 0.8

MMs03079284
tanimoto score: 0.8

MMs03325262
tanimoto score: 0.8

MMs03169049
tanimoto score: 0.8

MMs03922932
tanimoto score: 0.8

MMs03922930
tanimoto score: 0.8


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