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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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MMs03131757 tanimoto score: 0.83	MMs00745041 tanimoto score: 0.83	MMs00470222 tanimoto score: 0.83	MMs03131758 tanimoto score: 0.83
MMs00483065 tanimoto score: 0.83	MMs00483056 tanimoto score: 0.83	MMs00450117 tanimoto score: 0.83	MMs00485314 tanimoto score: 0.83
MMs03084509 tanimoto score: 0.83	MMs00745043 tanimoto score: 0.83	MMs01859369 tanimoto score: 0.83	MMs02258922 tanimoto score: 0.83
MMs03131759 tanimoto score: 0.83	MMs00453125 tanimoto score: 0.83	MMs00448554 tanimoto score: 0.83	MMs00482883 tanimoto score: 0.83
MMs00453119 tanimoto score: 0.83	MMs01771533 tanimoto score: 0.83	MMs02238549 tanimoto score: 0.83	MMs03084508 tanimoto score: 0.83

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