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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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MMs01879163 tanimoto score: 0.72	MMs01821372 tanimoto score: 0.72	MMs01821370 tanimoto score: 0.72	MMs01792343 tanimoto score: 0.72
MMs00290235 tanimoto score: 0.72	MMs01771449 tanimoto score: 0.72	MMs03418388 tanimoto score: 0.72	MMs00290234 tanimoto score: 0.72
MMs00485247 tanimoto score: 0.72	MMs02921658 tanimoto score: 0.72	MMs03927007 tanimoto score: 0.72	MMs00025963 tanimoto score: 0.72
MMs00483261 tanimoto score: 0.72	MMs03927507 tanimoto score: 0.72	MMs03642141 tanimoto score: 0.72	MMs03642287 tanimoto score: 0.72
MMs00482861 tanimoto score: 0.72	MMs00482702 tanimoto score: 0.72	MMs03252969 tanimoto score: 0.72	MMs02454013 tanimoto score: 0.72

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