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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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MMs02231231 tanimoto score: 0.75	MMs02807735 tanimoto score: 0.74	MMs02750380 tanimoto score: 0.74	MMs02750734 tanimoto score: 0.73
MMs03728375 tanimoto score: 0.73	MMs03283640 tanimoto score: 0.73	MMs03453743 tanimoto score: 0.73	MMs03453741 tanimoto score: 0.73
MMs03728355 tanimoto score: 0.73	MMs02809431 tanimoto score: 0.73	MMs02873192 tanimoto score: 0.72	MMs00396669 tanimoto score: 0.72
MMs02303823 tanimoto score: 0.72	MMs02286391 tanimoto score: 0.72	MMs00882781 tanimoto score: 0.72	MMs02440375 tanimoto score: 0.72
MMs03217002 tanimoto score: 0.72	MMs02226215 tanimoto score: 0.72	MMs02859618 tanimoto score: 0.72	MMs02506291 tanimoto score: 0.72

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