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ligand: IP1 Name: ISOPENICILLIN N SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CCCC(C(=O)O)N)C(=O)O)C

[show PDB table]

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

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MMs03091407 tanimoto score: 0.7	MMs03090352 tanimoto score: 0.7	MMs03090351 tanimoto score: 0.7	MMs03090350 tanimoto score: 0.7
MMs03090349 tanimoto score: 0.7	MMs03090137 tanimoto score: 0.7	MMs03090136 tanimoto score: 0.7	MMs03090135 tanimoto score: 0.7
MMs02891479 tanimoto score: 0.7	MMs00448842 tanimoto score: 0.7	MMs00448838 tanimoto score: 0.7	MMs02813351 tanimoto score: 0.7
MMs02813350 tanimoto score: 0.7	MMs02484029 tanimoto score: 0.7	MMs02484027 tanimoto score: 0.7

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