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 81 - 100 of 3173

of 159 Go to Page

MMs02454421 tanimoto score: 0.81	MMs02126314 tanimoto score: 0.81	MMs02454425 tanimoto score: 0.81	MMs03080330 tanimoto score: 0.81
MMs02454409 tanimoto score: 0.81	MMs02454405 tanimoto score: 0.81	MMs00016394 tanimoto score: 0.81	MMs02454407 tanimoto score: 0.81
MMs02482237 tanimoto score: 0.81	MMs02482235 tanimoto score: 0.81	MMs01727507 tanimoto score: 0.81	MMs02381441 tanimoto score: 0.81
MMs02482239 tanimoto score: 0.81	MMs02381445 tanimoto score: 0.81	MMs02454403 tanimoto score: 0.81	MMs02482233 tanimoto score: 0.81
MMs02482157 tanimoto score: 0.81	MMs00343676 tanimoto score: 0.81	MMs02482159 tanimoto score: 0.81	MMs00343674 tanimoto score: 0.81

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