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ligand: E52 Name: Methylated Ruthenium Pyridocarbazole SMILES: CC(CO)(CO)NC(=O)C12[CH]3=[CH]4[Ru]3156([CH]4=[CH]52)(n7 c8ccc(cc8c9c7c1c(c2c9C(=O)N(C2=O)C)C=C(C=[N]61)F)O)C#O

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

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MMs01958716 tanimoto score: 0.71	MMs01958717 tanimoto score: 0.71	MMs01958737 tanimoto score: 0.71	MMs01958762 tanimoto score: 0.71
MMs01958771 tanimoto score: 0.71	MMs01958785 tanimoto score: 0.71	MMs01958845 tanimoto score: 0.71	MMs01958846 tanimoto score: 0.71
MMs02025079 tanimoto score: 0.71	MMs02230683 tanimoto score: 0.71	MMs02319000 tanimoto score: 0.71	MMs02319606 tanimoto score: 0.71
MMs02337798 tanimoto score: 0.71	MMs02372827 tanimoto score: 0.71	MMs03075927 tanimoto score: 0.71	MMs03076826 tanimoto score: 0.71
MMs03313539 tanimoto score: 0.71	MMs03313542 tanimoto score: 0.71	MMs03313545 tanimoto score: 0.71	MMs03777127 tanimoto score: 0.71

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