MMsINC Ligand

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 61 - 80 of 3173

of 159 Go to Page

MMs01727507 tanimoto score: 0.81	MMs00025077 tanimoto score: 0.81	MMs02188386 tanimoto score: 0.81	MMs00025075 tanimoto score: 0.81
MMs00295114 tanimoto score: 0.81	MMs02454423 tanimoto score: 0.81	MMs00585010 tanimoto score: 0.81	MMs02126314 tanimoto score: 0.81
MMs02454419 tanimoto score: 0.81	MMs01727505 tanimoto score: 0.81	MMs00024366 tanimoto score: 0.81	MMs02454409 tanimoto score: 0.81
MMs02454407 tanimoto score: 0.81	MMs00024364 tanimoto score: 0.81	MMs02454421 tanimoto score: 0.81	MMs02482237 tanimoto score: 0.81
MMs02482235 tanimoto score: 0.81	MMs02482239 tanimoto score: 0.81	MMs02482161 tanimoto score: 0.81	MMs02482159 tanimoto score: 0.81

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