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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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MMs00451342 tanimoto score: 0.72	MMs02322461 tanimoto score: 0.72	MMs02322459 tanimoto score: 0.72	MMs02381028 tanimoto score: 0.72
MMs03914544 tanimoto score: 0.72	MMs02235204 tanimoto score: 0.72	MMs02235202 tanimoto score: 0.72	MMs02235200 tanimoto score: 0.72
MMs02231906 tanimoto score: 0.72	MMs02388078 tanimoto score: 0.72	MMs02388080 tanimoto score: 0.72	MMs02388082 tanimoto score: 0.72
MMs02388084 tanimoto score: 0.72	MMs03263505 tanimoto score: 0.72	MMs00451756 tanimoto score: 0.72	MMs02231905 tanimoto score: 0.72
MMs03376067 tanimoto score: 0.72	MMs00290237 tanimoto score: 0.72	MMs00290236 tanimoto score: 0.72	MMs01880238 tanimoto score: 0.72

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