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 281 - 300 of 308

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MMs02814542 tanimoto score: 0.7	MMs00117429 tanimoto score: 0.7	MMs02814360 tanimoto score: 0.7	MMs02658449 tanimoto score: 0.7
MMs02631770 tanimoto score: 0.7	MMs02514807 tanimoto score: 0.7	MMs03472817 tanimoto score: 0.7	MMs03478844 tanimoto score: 0.7
MMs02496525 tanimoto score: 0.7	MMs00072024 tanimoto score: 0.7	MMs02496523 tanimoto score: 0.7	MMs02442975 tanimoto score: 0.7
MMs02440510 tanimoto score: 0.7	MMs02438857 tanimoto score: 0.7	MMs02395647 tanimoto score: 0.7	MMs02817366 tanimoto score: 0.7
MMs02817530 tanimoto score: 0.7	MMs02395533 tanimoto score: 0.7	MMs02818454 tanimoto score: 0.7	MMs02818455 tanimoto score: 0.7

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