MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: REQ
Name: (4,7-DIMETHYL-1,10-PHENANTHROLINE-KAPPA~2~N~1~,N~10~)[TRIS(HYDROXYMETHYL)]RHENIUM(+)
SMILES: CC1=C2C
=CC3=C4C2=[N](C=C1)[Re+]([N]4=CC=C3C)(CO)(CO)CO

[show PDB table]

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

Neutral Molecules: 308Ionic States: 35Tautomers: 15Drug Similarity: 0

Items found 241 - 260 of 308

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MMs03217015 tanimoto score: 0.7	MMs03217019 tanimoto score: 0.7	MMs01740981 tanimoto score: 0.7	MMs03218477 tanimoto score: 0.7
MMs01298133 tanimoto score: 0.7	MMs01100357 tanimoto score: 0.7	MMs03242204 tanimoto score: 0.7	MMs00597818 tanimoto score: 0.7
MMs03702043 tanimoto score: 0.7	MMs03702048 tanimoto score: 0.7	MMs03702200 tanimoto score: 0.7	MMs03702202 tanimoto score: 0.7
MMs03756870 tanimoto score: 0.7	MMs03756872 tanimoto score: 0.7	MMs03256069 tanimoto score: 0.7	MMs03256071 tanimoto score: 0.7
MMs03256073 tanimoto score: 0.7	MMs03263569 tanimoto score: 0.7	MMs03756874 tanimoto score: 0.7	MMs03264653 tanimoto score: 0.7

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