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 301 - 320 of 308 



of 16    Go to Page   



MMs02818456
tanimoto score: 0.7
MMs02818457
tanimoto score: 0.7
MMs02819100
tanimoto score: 0.7
MMs03512338
tanimoto score: 0.7

MMs02393492
tanimoto score: 0.7
MMs02819163
tanimoto score: 0.7
MMs02819362
tanimoto score: 0.7
MMs02364128
tanimoto score: 0.7


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