MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 198Ionic States: 14Tautomers: 107Drug Similarity: 0 Items found 161 - 180 of 198 



of 10    Go to Page   



MMs03310594
tanimoto score: 0.71
MMs03466938
tanimoto score: 0.71
MMs03466940
tanimoto score: 0.71
MMs03696891
tanimoto score: 0.71

MMs03698445
tanimoto score: 0.71
MMs03698450
tanimoto score: 0.71
MMs01475557
tanimoto score: 0.7
MMs03378303
tanimoto score: 0.7

MMs03378308
tanimoto score: 0.7
MMs03032066
tanimoto score: 0.7
MMs00030233
tanimoto score: 0.7
MMs01450158
tanimoto score: 0.7

MMs01429849
tanimoto score: 0.7
MMs00030232
tanimoto score: 0.7
MMs00030119
tanimoto score: 0.7
MMs00030115
tanimoto score: 0.7

MMs01367491
tanimoto score: 0.7
MMs01183003
tanimoto score: 0.7
MMs03773193
tanimoto score: 0.7
MMs01183001
tanimoto score: 0.7


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