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 41 - 60 of 469

of 24 Go to Page

MMs00076852 tanimoto score: 0.78	MMs02813031 tanimoto score: 0.78	MMs03131806 tanimoto score: 0.78	MMs00269859 tanimoto score: 0.78
MMs02195200 tanimoto score: 0.78	MMs03914459 tanimoto score: 0.78	MMs03914517 tanimoto score: 0.78	MMs03914521 tanimoto score: 0.78
MMs03505211 tanimoto score: 0.77	MMs00483565 tanimoto score: 0.77	MMs00482304 tanimoto score: 0.77	MMs02266812 tanimoto score: 0.77
MMs02266814 tanimoto score: 0.77	MMs00484622 tanimoto score: 0.77	MMs02864950 tanimoto score: 0.77	MMs03201308 tanimoto score: 0.77
MMs03201309 tanimoto score: 0.77	MMs00482306 tanimoto score: 0.77	MMs03201311 tanimoto score: 0.77	MMs03201307 tanimoto score: 0.77

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