MMsINC Ligand

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 381 - 400 of 469

of 24 Go to Page

MMs03439229 tanimoto score: 0.71	MMs03439231 tanimoto score: 0.71	MMs03439233 tanimoto score: 0.71	MMs03439235 tanimoto score: 0.71
MMs03458627 tanimoto score: 0.71	MMs03459128 tanimoto score: 0.71	MMs03460057 tanimoto score: 0.71	MMs03514197 tanimoto score: 0.71
MMs03586614 tanimoto score: 0.71	MMs03641546 tanimoto score: 0.71	MMs00008850 tanimoto score: 0.71	MMs03659958 tanimoto score: 0.71
MMs03659960 tanimoto score: 0.71	MMs03686170 tanimoto score: 0.71	MMs03686172 tanimoto score: 0.71	MMs03715568 tanimoto score: 0.71
MMs03730729 tanimoto score: 0.71	MMs03731292 tanimoto score: 0.71	MMs03731322 tanimoto score: 0.71	MMs03793512 tanimoto score: 0.71

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