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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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MMs00484610 tanimoto score: 0.86	MMs03804850 tanimoto score: 0.86	MMs02494702 tanimoto score: 0.86	MMs01880088 tanimoto score: 0.86
MMs01880408 tanimoto score: 0.86	MMs00485312 tanimoto score: 0.86	MMs02494701 tanimoto score: 0.86	MMs03832165 tanimoto score: 0.86
MMs00483077 tanimoto score: 0.85	MMs02488811 tanimoto score: 0.85	MMs02488787 tanimoto score: 0.85	MMs01784989 tanimoto score: 0.85
MMs02488789 tanimoto score: 0.85	MMs02488813 tanimoto score: 0.85	MMs00453284 tanimoto score: 0.85	MMs01784991 tanimoto score: 0.85
MMs00482882 tanimoto score: 0.85	MMs00453301 tanimoto score: 0.85	MMs00453102 tanimoto score: 0.85	MMs01819658 tanimoto score: 0.85

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