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 181 - 200 of 308

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MMs03263839 tanimoto score: 0.71	MMs03264721 tanimoto score: 0.71	MMs03349036 tanimoto score: 0.71	MMs03351577 tanimoto score: 0.71
MMs03459677 tanimoto score: 0.71	MMs03501175 tanimoto score: 0.71	MMs03884665 tanimoto score: 0.71	MMs03894477 tanimoto score: 0.71
MMs03900298 tanimoto score: 0.71	MMs03900300 tanimoto score: 0.71	MMs03903717 tanimoto score: 0.71	MMs03903721 tanimoto score: 0.71
MMs02819720 tanimoto score: 0.7	MMs03512340 tanimoto score: 0.7	MMs02364105 tanimoto score: 0.7	MMs02364039 tanimoto score: 0.7
MMs02350877 tanimoto score: 0.7	MMs02350307 tanimoto score: 0.7	MMs02825903 tanimoto score: 0.7	MMs03523398 tanimoto score: 0.7

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