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 161 - 180 of 469

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MMs00482597 tanimoto score: 0.74	MMs00635570 tanimoto score: 0.74	MMs00635418 tanimoto score: 0.74	MMs00623690 tanimoto score: 0.74
MMs03288397 tanimoto score: 0.73	MMs00482346 tanimoto score: 0.73	MMs00485365 tanimoto score: 0.73	MMs00485233 tanimoto score: 0.73
MMs03288392 tanimoto score: 0.73	MMs02812975 tanimoto score: 0.73	MMs00484608 tanimoto score: 0.73	MMs02648135 tanimoto score: 0.73
MMs02234882 tanimoto score: 0.73	MMs02234884 tanimoto score: 0.73	MMs02636225 tanimoto score: 0.73	MMs02648133 tanimoto score: 0.73
MMs00484090 tanimoto score: 0.73	MMs00484040 tanimoto score: 0.73	MMs03253007 tanimoto score: 0.73	MMs03201383 tanimoto score: 0.73

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