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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 16    Go to Page

MMs02815231 tanimoto score: 0.71	MMs02815358 tanimoto score: 0.71	MMs02815557 tanimoto score: 0.71	MMs02815801 tanimoto score: 0.71
MMs02815998 tanimoto score: 0.71	MMs02819159 tanimoto score: 0.71	MMs02820239 tanimoto score: 0.71	MMs02825915 tanimoto score: 0.71
MMs02851917 tanimoto score: 0.71	MMs02911624 tanimoto score: 0.71	MMs03066063 tanimoto score: 0.71	MMs03213254 tanimoto score: 0.71
MMs03213262 tanimoto score: 0.71	MMs03215166 tanimoto score: 0.71	MMs03256057 tanimoto score: 0.71	MMs03256059 tanimoto score: 0.71
MMs03256061 tanimoto score: 0.71	MMs03256063 tanimoto score: 0.71	MMs03256065 tanimoto score: 0.71	MMs03256067 tanimoto score: 0.71

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