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 121 - 140 of 308

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MMs02815557 tanimoto score: 0.71	MMs02301796 tanimoto score: 0.71	MMs00888502 tanimoto score: 0.71	MMs02292688 tanimoto score: 0.71
MMs00111731 tanimoto score: 0.71	MMs02815801 tanimoto score: 0.71	MMs02254390 tanimoto score: 0.71	MMs02240010 tanimoto score: 0.71
MMs00872598 tanimoto score: 0.71	MMs02815358 tanimoto score: 0.71	MMs02228063 tanimoto score: 0.71	MMs02231231 tanimoto score: 0.71
MMs00286342 tanimoto score: 0.71	MMs02226215 tanimoto score: 0.71	MMs02219442 tanimoto score: 0.71	MMs02219401 tanimoto score: 0.71
MMs00841989 tanimoto score: 0.71	MMs00687705 tanimoto score: 0.71	MMs00659193 tanimoto score: 0.71	MMs02212937 tanimoto score: 0.71

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