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 21 - 40 of 308

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MMs02816547 tanimoto score: 0.73	MMs02818305 tanimoto score: 0.73	MMs00305642 tanimoto score: 0.73	MMs00198059 tanimoto score: 0.73
MMs02815323 tanimoto score: 0.73	MMs02815357 tanimoto score: 0.73	MMs02815359 tanimoto score: 0.73	MMs02350720 tanimoto score: 0.73
MMs02350721 tanimoto score: 0.73	MMs02350875 tanimoto score: 0.73	MMs00275322 tanimoto score: 0.73	MMs02364104 tanimoto score: 0.73
MMs02364127 tanimoto score: 0.73	MMs00859301 tanimoto score: 0.73	MMs02351783 tanimoto score: 0.73	MMs00114477 tanimoto score: 0.73
MMs00446711 tanimoto score: 0.73	MMs01764174 tanimoto score: 0.73	MMs02209673 tanimoto score: 0.73	MMs02364103 tanimoto score: 0.73

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