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 301 - 320 of 469

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MMs00472963 tanimoto score: 0.71	MMs00474658 tanimoto score: 0.71	MMs00474660 tanimoto score: 0.71	MMs00474662 tanimoto score: 0.71
MMs00475168 tanimoto score: 0.71	MMs00475170 tanimoto score: 0.71	MMs00475172 tanimoto score: 0.71	MMs00475174 tanimoto score: 0.71
MMs00475210 tanimoto score: 0.71	MMs00482150 tanimoto score: 0.71	MMs00482308 tanimoto score: 0.71	MMs00482520 tanimoto score: 0.71
MMs00482595 tanimoto score: 0.71	MMs00482684 tanimoto score: 0.71	MMs00482861 tanimoto score: 0.71	MMs00483329 tanimoto score: 0.71
MMs00483402 tanimoto score: 0.71	MMs00483799 tanimoto score: 0.71	MMs00484160 tanimoto score: 0.71	MMs00484278 tanimoto score: 0.71

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