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 221 - 240 of 308

of 16 Go to Page

MMs03174460 tanimoto score: 0.7	MMs02272412 tanimoto score: 0.7	MMs02241479 tanimoto score: 0.7	MMs02239218 tanimoto score: 0.7
MMs02235068 tanimoto score: 0.7	MMs02215248 tanimoto score: 0.7	MMs03211221 tanimoto score: 0.7	MMs03211222 tanimoto score: 0.7
MMs03212429 tanimoto score: 0.7	MMs00407073 tanimoto score: 0.7	MMs03213256 tanimoto score: 0.7	MMs03213258 tanimoto score: 0.7
MMs03650642 tanimoto score: 0.7	MMs03213264 tanimoto score: 0.7	MMs03213266 tanimoto score: 0.7	MMs02214822 tanimoto score: 0.7
MMs00228499 tanimoto score: 0.7	MMs02125378 tanimoto score: 0.7	MMs02102595 tanimoto score: 0.7	MMs01744315 tanimoto score: 0.7

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