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 181 - 200 of 3173 



of 159    Go to Page   



MMs02126355
tanimoto score: 0.8
MMs02425563
tanimoto score: 0.8
MMs02466359
tanimoto score: 0.8
MMs02389289
tanimoto score: 0.8

MMs03080358
tanimoto score: 0.8
MMs03080360
tanimoto score: 0.8
MMs03080434
tanimoto score: 0.8
MMs03080436
tanimoto score: 0.8

MMs03080439
tanimoto score: 0.8
MMs02125813
tanimoto score: 0.8
MMs03079284
tanimoto score: 0.8
MMs03079376
tanimoto score: 0.8

MMs03079278
tanimoto score: 0.8
MMs03079280
tanimoto score: 0.8
MMs02381615
tanimoto score: 0.8
MMs03079282
tanimoto score: 0.8

MMs03079378
tanimoto score: 0.8
MMs03078364
tanimoto score: 0.8
MMs03078366
tanimoto score: 0.8
MMs03078360
tanimoto score: 0.8


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