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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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MMs01819319 tanimoto score: 0.71	MMs01850662 tanimoto score: 0.71	MMs03253274 tanimoto score: 0.7	MMs00396668 tanimoto score: 0.7
MMs00599190 tanimoto score: 0.7	MMs00686928 tanimoto score: 0.7	MMs01100670 tanimoto score: 0.7	MMs01100671 tanimoto score: 0.7
MMs01222984 tanimoto score: 0.7	MMs02117767 tanimoto score: 0.7	MMs02180523 tanimoto score: 0.7	MMs02201647 tanimoto score: 0.7
MMs02344033 tanimoto score: 0.7	MMs02642653 tanimoto score: 0.7	MMs02815223 tanimoto score: 0.7	MMs02815531 tanimoto score: 0.7
MMs02816901 tanimoto score: 0.7	MMs02820236 tanimoto score: 0.7	MMs02839596 tanimoto score: 0.7	MMs02839598 tanimoto score: 0.7

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