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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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MMs00447753 tanimoto score: 0.71	MMs03251032 tanimoto score: 0.71	MMs02859624 tanimoto score: 0.71	MMs02850457 tanimoto score: 0.71
MMs02461070 tanimoto score: 0.71	MMs03937389 tanimoto score: 0.71	MMs03082144 tanimoto score: 0.71	MMs03318507 tanimoto score: 0.71
MMs03396120 tanimoto score: 0.71	MMs03151507 tanimoto score: 0.71	MMs00756049 tanimoto score: 0.71	MMs02754547 tanimoto score: 0.71
MMs03222324 tanimoto score: 0.71	MMs02624782 tanimoto score: 0.71	MMs00447756 tanimoto score: 0.71	MMs02815443 tanimoto score: 0.71
MMs00448289 tanimoto score: 0.71	MMs00448738 tanimoto score: 0.71	MMs01797413 tanimoto score: 0.71	MMs01797415 tanimoto score: 0.71

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