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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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MMs03084506 tanimoto score: 0.83	MMs03084508 tanimoto score: 0.83	MMs03084509 tanimoto score: 0.83	MMs00452158 tanimoto score: 0.83
MMs00467176 tanimoto score: 0.83	MMs00484845 tanimoto score: 0.83	MMs02234349 tanimoto score: 0.83	MMs00453324 tanimoto score: 0.83
MMs00482238 tanimoto score: 0.83	MMs00466950 tanimoto score: 0.83	MMs00453119 tanimoto score: 0.83	MMs00448554 tanimoto score: 0.83
MMs00467477 tanimoto score: 0.83	MMs02234350 tanimoto score: 0.83	MMs02188255 tanimoto score: 0.83	MMs02188249 tanimoto score: 0.83
MMs02188251 tanimoto score: 0.83	MMs02188253 tanimoto score: 0.83	MMs02893341 tanimoto score: 0.83	MMs02513876 tanimoto score: 0.83

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