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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

[show PDB table]

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

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MMs03241092 tanimoto score: 0.7	MMs03241095 tanimoto score: 0.7	MMs03241109 tanimoto score: 0.7	MMs03241110 tanimoto score: 0.7
MMs03241141 tanimoto score: 0.7	MMs03241154 tanimoto score: 0.7	MMs03241158 tanimoto score: 0.7	MMs03241160 tanimoto score: 0.7
MMs03241163 tanimoto score: 0.7	MMs03241175 tanimoto score: 0.7	MMs03241176 tanimoto score: 0.7	MMs03241433 tanimoto score: 0.7
MMs03241466 tanimoto score: 0.7	MMs03241482 tanimoto score: 0.7	MMs03241825 tanimoto score: 0.7	MMs03242136 tanimoto score: 0.7
MMs00277022 tanimoto score: 0.7	MMs03255655 tanimoto score: 0.7	MMs03304101 tanimoto score: 0.7

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