MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 141 - 160 of 308

of 16 Go to Page

MMs02301796 tanimoto score: 0.71	MMs02304126 tanimoto score: 0.71	MMs02304798 tanimoto score: 0.71	MMs02304803 tanimoto score: 0.71
MMs02310258 tanimoto score: 0.71	MMs02318369 tanimoto score: 0.71	MMs02318370 tanimoto score: 0.71	MMs02345609 tanimoto score: 0.71
MMs02350309 tanimoto score: 0.71	MMs02370513 tanimoto score: 0.71	MMs02427169 tanimoto score: 0.71	MMs02439978 tanimoto score: 0.71
MMs02443187 tanimoto score: 0.71	MMs02496517 tanimoto score: 0.71	MMs02496519 tanimoto score: 0.71	MMs02637624 tanimoto score: 0.71
MMs02639121 tanimoto score: 0.71	MMs02732577 tanimoto score: 0.71	MMs02814902 tanimoto score: 0.71	MMs02815048 tanimoto score: 0.71

<< Prev Next >>