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ligand: AIP Name: ANTIPAIN SMILES: [H]N=C(N)NCCCC(C=O)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)NC(Cc1ccccc1)C(=O)O

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

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MMs03921838 tanimoto score: 0.89	MMs03921840 tanimoto score: 0.89	MMs03919121 tanimoto score: 0.89	MMs00485394 tanimoto score: 0.88
MMs00484079 tanimoto score: 0.88	MMs00482848 tanimoto score: 0.88	MMs00485311 tanimoto score: 0.87	MMs00485043 tanimoto score: 0.87
MMs00462114 tanimoto score: 0.87	MMs00482564 tanimoto score: 0.87	MMs00462113 tanimoto score: 0.87	MMs03131766 tanimoto score: 0.87
MMs02516941 tanimoto score: 0.87	MMs03018044 tanimoto score: 0.87	MMs03131764 tanimoto score: 0.87	MMs00483187 tanimoto score: 0.87
MMs02516942 tanimoto score: 0.87	MMs00483385 tanimoto score: 0.87	MMs02516943 tanimoto score: 0.87	MMs00482566 tanimoto score: 0.87

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