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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

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MMs02889411 tanimoto score: 0.72	MMs03006763 tanimoto score: 0.72	MMs00226326 tanimoto score: 0.72	MMs00885120 tanimoto score: 0.72
MMs00226324 tanimoto score: 0.72	MMs00885118 tanimoto score: 0.72	MMs00885116 tanimoto score: 0.72	MMs03188414 tanimoto score: 0.72
MMs00866682 tanimoto score: 0.72	MMs00711899 tanimoto score: 0.72	MMs02816061 tanimoto score: 0.72	MMs02815997 tanimoto score: 0.72
MMs02815360 tanimoto score: 0.72	MMs00277022 tanimoto score: 0.72	MMs02226114 tanimoto score: 0.72	MMs02648676 tanimoto score: 0.72
MMs02628256 tanimoto score: 0.72	MMs02692156 tanimoto score: 0.72	MMs00557256 tanimoto score: 0.72	MMs02458323 tanimoto score: 0.72

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