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 261 - 280 of 308

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MMs03264654 tanimoto score: 0.7	MMs03756876 tanimoto score: 0.7	MMs03283640 tanimoto score: 0.7	MMs03287477 tanimoto score: 0.7
MMs03287833 tanimoto score: 0.7	MMs03299515 tanimoto score: 0.7	MMs03299519 tanimoto score: 0.7	MMs03315450 tanimoto score: 0.7
MMs00510045 tanimoto score: 0.7	MMs00228497 tanimoto score: 0.7	MMs03803031 tanimoto score: 0.7	MMs03359160 tanimoto score: 0.7
MMs03359175 tanimoto score: 0.7	MMs03368270 tanimoto score: 0.7	MMs03368688 tanimoto score: 0.7	MMs03416525 tanimoto score: 0.7
MMs02815050 tanimoto score: 0.7	MMs02814894 tanimoto score: 0.7	MMs00460446 tanimoto score: 0.7	MMs02814681 tanimoto score: 0.7

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