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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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MMs00462113 tanimoto score: 0.87	MMs00482565 tanimoto score: 0.87	MMs00485311 tanimoto score: 0.87	MMs00462114 tanimoto score: 0.87
MMs00483187 tanimoto score: 0.87	MMs03715549 tanimoto score: 0.87	MMs02381462 tanimoto score: 0.86	MMs02381463 tanimoto score: 0.86
MMs03804850 tanimoto score: 0.86	MMs03785235 tanimoto score: 0.86	MMs02381464 tanimoto score: 0.86	MMs03785237 tanimoto score: 0.86
MMs03832165 tanimoto score: 0.86	MMs02238547 tanimoto score: 0.86	MMs03495313 tanimoto score: 0.86	MMs03832214 tanimoto score: 0.86
MMs00484610 tanimoto score: 0.86	MMs01880408 tanimoto score: 0.86	MMs02494699 tanimoto score: 0.86	MMs01880088 tanimoto score: 0.86

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