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ligand: ARD Name: C15-(R)-METHYLTHIENYL RAPAMYCIN SMILES: Cc1ccc(s1)C2CC3CCC(C(O3)(C(=O)C(=O)N4CCCCC4C(=O)OC(CC(=O)C(C =C(C(C(C(=O)C(CC(C=CC=CC=C2C)C)C)OC)O)C)C)C(C)CC5CCC(C(C5)OC)O)O)C

[show PDB table]

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

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MMs01506212 tanimoto score: 0.72	MMs01441543 tanimoto score: 0.72	MMs01655159 tanimoto score: 0.72	MMs01655158 tanimoto score: 0.72
MMs02283868 tanimoto score: 0.72	MMs02323061 tanimoto score: 0.72	MMs01364893 tanimoto score: 0.72	MMs01655252 tanimoto score: 0.72
MMs01655154 tanimoto score: 0.72	MMs01705775 tanimoto score: 0.72	MMs01576454 tanimoto score: 0.72	MMs01703540 tanimoto score: 0.72
MMs01703539 tanimoto score: 0.72	MMs01657547 tanimoto score: 0.72	MMs01364892 tanimoto score: 0.72	MMs01657549 tanimoto score: 0.72
MMs01576455 tanimoto score: 0.72	MMs01576457 tanimoto score: 0.72	MMs01657354 tanimoto score: 0.72	MMs01657544 tanimoto score: 0.72

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