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 1 - 20 of 469

of 24 Go to Page

MMs03854219 tanimoto score: 1	MMs03854220 tanimoto score: 1	MMs03360277 tanimoto score: 0.87	MMs03360275 tanimoto score: 0.87
MMs00314080 tanimoto score: 0.86	MMs00274286 tanimoto score: 0.86	MMs00482455 tanimoto score: 0.85	MMs03131805 tanimoto score: 0.81
MMs00416160 tanimoto score: 0.81	MMs03288415 tanimoto score: 0.81	MMs00483259 tanimoto score: 0.81	MMs02261859 tanimoto score: 0.81
MMs00416157 tanimoto score: 0.81	MMs03131804 tanimoto score: 0.81	MMs00314076 tanimoto score: 0.8	MMs02260116 tanimoto score: 0.8
MMs00482454 tanimoto score: 0.8	MMs02864808 tanimoto score: 0.8	MMs02864809 tanimoto score: 0.8	MMs00037345 tanimoto score: 0.8