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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

[show PDB table]

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

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MMs00003811 tanimoto score: 0.74	MMs01632794 tanimoto score: 0.74	MMs02453773 tanimoto score: 0.74	MMs02462045 tanimoto score: 0.74
MMs00452704 tanimoto score: 0.74	MMs00461412 tanimoto score: 0.74	MMs02432625 tanimoto score: 0.74	MMs02432621 tanimoto score: 0.74
MMs02432623 tanimoto score: 0.74	MMs02432627 tanimoto score: 0.74	MMs00452121 tanimoto score: 0.74	MMs00734925 tanimoto score: 0.74
MMs02434673 tanimoto score: 0.74	MMs00467720 tanimoto score: 0.74	MMs00026315 tanimoto score: 0.74	MMs00450941 tanimoto score: 0.74
MMs00450885 tanimoto score: 0.74	MMs00030250 tanimoto score: 0.74	MMs00734926 tanimoto score: 0.74	MMs02434675 tanimoto score: 0.74

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