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 1 - 20 of 308 



of 16    Go to Page   



MMs02214817
tanimoto score: 0.75

MMs02754547
tanimoto score: 0.75

MMs02234118
tanimoto score: 0.75

MMs03647614
tanimoto score: 0.75

MMs03647675
tanimoto score: 0.75

MMs02350990
tanimoto score: 0.75

MMs02817364
tanimoto score: 0.75

MMs02487054
tanimoto score: 0.75

MMs03649197
tanimoto score: 0.75

MMs01682016
tanimoto score: 0.74

MMs03241188
tanimoto score: 0.74

MMs02815531
tanimoto score: 0.74

MMs00348681
tanimoto score: 0.74

MMs00142082
tanimoto score: 0.74

MMs00348680
tanimoto score: 0.74

MMs00275400
tanimoto score: 0.74

MMs00859301
tanimoto score: 0.73

MMs02350720
tanimoto score: 0.73

MMs00859303
tanimoto score: 0.73

MMs00305642
tanimoto score: 0.73


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