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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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MMs03777129 tanimoto score: 0.71	MMs03777133 tanimoto score: 0.71	MMs03777135 tanimoto score: 0.71	MMs01958432 tanimoto score: 0.7
MMs01958345 tanimoto score: 0.7	MMs00651872 tanimoto score: 0.7	MMs03802389 tanimoto score: 0.7	MMs01771149 tanimoto score: 0.7
MMs01941562 tanimoto score: 0.7	MMs02816281 tanimoto score: 0.7	MMs02865895 tanimoto score: 0.7	MMs02318748 tanimoto score: 0.7
MMs02286874 tanimoto score: 0.7	MMs01789060 tanimoto score: 0.7	MMs01771247 tanimoto score: 0.7	MMs01958486 tanimoto score: 0.7
MMs01958458 tanimoto score: 0.7	MMs01958433 tanimoto score: 0.7

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