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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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MMs00484174 tanimoto score: 0.83	MMs03137039 tanimoto score: 0.83	MMs02157980 tanimoto score: 0.83	MMs02158191 tanimoto score: 0.83
MMs00467477 tanimoto score: 0.83	MMs03229137 tanimoto score: 0.83	MMs03133612 tanimoto score: 0.83	MMs03131759 tanimoto score: 0.83
MMs03133614 tanimoto score: 0.83	MMs01878171 tanimoto score: 0.83	MMs03131757 tanimoto score: 0.83	MMs00450938 tanimoto score: 0.83
MMs00475428 tanimoto score: 0.83	MMs03472393 tanimoto score: 0.83	MMs03131758 tanimoto score: 0.83	MMs03133616 tanimoto score: 0.83
MMs00450117 tanimoto score: 0.83	MMs00466950 tanimoto score: 0.83	MMs00450119 tanimoto score: 0.83	MMs00467176 tanimoto score: 0.83

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