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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

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

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MMs02188142 tanimoto score: 0.73	MMs02188141 tanimoto score: 0.73	MMs00451367 tanimoto score: 0.73	MMs02187945 tanimoto score: 0.73
MMs03077574 tanimoto score: 0.73	MMs02284447 tanimoto score: 0.73	MMs02492078 tanimoto score: 0.73	MMs02491923 tanimoto score: 0.73
MMs02491933 tanimoto score: 0.73	MMs01880371 tanimoto score: 0.73	MMs01880287 tanimoto score: 0.73	MMs01880139 tanimoto score: 0.73
MMs01880084 tanimoto score: 0.73	MMs00483018 tanimoto score: 0.73	MMs01880009 tanimoto score: 0.73	MMs01879907 tanimoto score: 0.73
MMs01879859 tanimoto score: 0.73	MMs01879857 tanimoto score: 0.73	MMs01879540 tanimoto score: 0.73	MMs01879438 tanimoto score: 0.73

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