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 201 - 220 of 308

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MMs02825933 tanimoto score: 0.7	MMs02828714 tanimoto score: 0.7	MMs02329862 tanimoto score: 0.7	MMs03611903 tanimoto score: 0.7
MMs02854037 tanimoto score: 0.7	MMs02324010 tanimoto score: 0.7	MMs02303887 tanimoto score: 0.7	MMs02302012 tanimoto score: 0.7
MMs00431642 tanimoto score: 0.7	MMs02997038 tanimoto score: 0.7	MMs02300712 tanimoto score: 0.7	MMs03009190 tanimoto score: 0.7
MMs03041366 tanimoto score: 0.7	MMs03042970 tanimoto score: 0.7	MMs03042972 tanimoto score: 0.7	MMs03043052 tanimoto score: 0.7
MMs00431594 tanimoto score: 0.7	MMs03066688 tanimoto score: 0.7	MMs03067104 tanimoto score: 0.7	MMs03169467 tanimoto score: 0.7

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