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ligand: 2AH SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)c2ccccn2)CC(Cc3ccccc3)(C(=O)NC4c5ccccc5CC4O)O)NC(=O)OC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00483535 tanimoto score: 0.76	MMs01811052 tanimoto score: 0.76	MMs00029528 tanimoto score: 0.76	MMs02480316 tanimoto score: 0.76
MMs02480318 tanimoto score: 0.76	MMs02487309 tanimoto score: 0.76	MMs02459759 tanimoto score: 0.76	MMs02459758 tanimoto score: 0.76
MMs02459760 tanimoto score: 0.76	MMs02442345 tanimoto score: 0.76	MMs00030175 tanimoto score: 0.76	MMs00894046 tanimoto score: 0.76
MMs02442346 tanimoto score: 0.76	MMs02459761 tanimoto score: 0.76	MMs02234608 tanimoto score: 0.76	MMs02234610 tanimoto score: 0.76
MMs02442343 tanimoto score: 0.76	MMs02442344 tanimoto score: 0.76	MMs02234606 tanimoto score: 0.76	MMs02191387 tanimoto score: 0.76

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