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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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MMs02454014 tanimoto score: 0.72	MMs02454015 tanimoto score: 0.72	MMs03252968 tanimoto score: 0.72	MMs03769022 tanimoto score: 0.72
MMs03209773 tanimoto score: 0.72	MMs03904938 tanimoto score: 0.72	MMs00463936 tanimoto score: 0.72	MMs02921659 tanimoto score: 0.72
MMs03905809 tanimoto score: 0.72	MMs03201293 tanimoto score: 0.72	MMs00482365 tanimoto score: 0.72	MMs00468557 tanimoto score: 0.72
MMs02828763 tanimoto score: 0.72	MMs00463760 tanimoto score: 0.72	MMs03769033 tanimoto score: 0.72	MMs02367472 tanimoto score: 0.72
MMs02367473 tanimoto score: 0.72	MMs02367474 tanimoto score: 0.72	MMs03927509 tanimoto score: 0.72	MMs02367471 tanimoto score: 0.72

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