MMsINC Database Search
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Ligand PDB



ligand: GLH
Name: N-5-CYCLOHEXYL-N-5-[(CYCLOHEXYLAMINO)CARBONYL]GLUTAMINE
SMILES: C1CCC(CC1)NC(=O)N(C2CCCCC2)C(=O)CCC(
C(=O)O)N
[show PDB table]


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

Neutral Molecules: 469Ionic States: 127Tautomers: 3Drug Similarity: 3 Items found 441 - 460 of 469 



of 24    Go to Page   



MMs03832383
tanimoto score: 0.7

MMs03832385
tanimoto score: 0.7

MMs03832387
tanimoto score: 0.7

MMs03133640
tanimoto score: 0.7

MMs03128108
tanimoto score: 0.7

MMs00484557
tanimoto score: 0.7

MMs03957151
tanimoto score: 0.7

MMs02487689
tanimoto score: 0.7

MMs03128106
tanimoto score: 0.7

MMs03128104
tanimoto score: 0.7

MMs03128102
tanimoto score: 0.7

MMs03033352
tanimoto score: 0.7

MMs02487687
tanimoto score: 0.7

MMs02487685
tanimoto score: 0.7

MMs02858365
tanimoto score: 0.7

MMs02858363
tanimoto score: 0.7

MMs02857045
tanimoto score: 0.7

MMs00483935
tanimoto score: 0.7

MMs03646577
tanimoto score: 0.7

MMs03652305
tanimoto score: 0.7


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