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 401 - 420 of 469

of 24 Go to Page

MMs03793543 tanimoto score: 0.71	MMs03810505 tanimoto score: 0.71	MMs03814480 tanimoto score: 0.71	MMs03817204 tanimoto score: 0.71
MMs03817231 tanimoto score: 0.71	MMs03843731 tanimoto score: 0.71	MMs03844218 tanimoto score: 0.71	MMs03907125 tanimoto score: 0.71
MMs03907369 tanimoto score: 0.71	MMs03918837 tanimoto score: 0.71	MMs03918839 tanimoto score: 0.71	MMs03918841 tanimoto score: 0.71
MMs03955920 tanimoto score: 0.71	MMs03955922 tanimoto score: 0.71	MMs03955924 tanimoto score: 0.71	MMs03955926 tanimoto score: 0.71
MMs03687487 tanimoto score: 0.7	MMs03713058 tanimoto score: 0.7	MMs03713060 tanimoto score: 0.7	MMs02514494 tanimoto score: 0.7

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