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ligand: PNI Name: TETRA[N-METHYL-PYRIDYL] PORPHYRIN-NICKEL SMILES: CN1C=CC(=C2c3ccc4n3[Ni]56n7c2ccc7C(=C8C=CN(C=C8)C)c 9n5c(cc9)C(=C2C=CN(C=C2)C)c2n6c(cc2)C4=C2C=CN(C=C2)C)C=C1

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

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MMs03318505 tanimoto score: 0.72	MMs03240841 tanimoto score: 0.72	MMs03218415 tanimoto score: 0.72	MMs03240847 tanimoto score: 0.72
MMs03217006 tanimoto score: 0.72	MMs02286391 tanimoto score: 0.72	MMs02872943 tanimoto score: 0.72	MMs03217002 tanimoto score: 0.72
MMs03217008 tanimoto score: 0.72	MMs02443187 tanimoto score: 0.72	MMs03241523 tanimoto score: 0.72	MMs02506290 tanimoto score: 0.72
MMs02506291 tanimoto score: 0.72	MMs03217004 tanimoto score: 0.72	MMs03107159 tanimoto score: 0.71	MMs00448738 tanimoto score: 0.71
MMs03082144 tanimoto score: 0.71	MMs03107161 tanimoto score: 0.71	MMs00448289 tanimoto score: 0.71	MMs03151507 tanimoto score: 0.71

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