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 341 - 360 of 469

of 24 Go to Page

MMs01752577 tanimoto score: 0.71	MMs01779858 tanimoto score: 0.71	MMs01797785 tanimoto score: 0.71	MMs02125974 tanimoto score: 0.71
MMs02166820 tanimoto score: 0.71	MMs02280685 tanimoto score: 0.71	MMs02336136 tanimoto score: 0.71	MMs02354532 tanimoto score: 0.71
MMs02354534 tanimoto score: 0.71	MMs02354536 tanimoto score: 0.71	MMs02372196 tanimoto score: 0.71	MMs02372197 tanimoto score: 0.71
MMs02381710 tanimoto score: 0.71	MMs02381712 tanimoto score: 0.71	MMs02381714 tanimoto score: 0.71	MMs02381716 tanimoto score: 0.71
MMs02447227 tanimoto score: 0.71	MMs02798285 tanimoto score: 0.71	MMs02812858 tanimoto score: 0.71	MMs02812860 tanimoto score: 0.71

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