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 181 - 200 of 469

of 24 Go to Page

MMs02234882 tanimoto score: 0.73	MMs00484040 tanimoto score: 0.73	MMs02234880 tanimoto score: 0.73	MMs00484019 tanimoto score: 0.73
MMs02226625 tanimoto score: 0.73	MMs02143438 tanimoto score: 0.73	MMs02812975 tanimoto score: 0.73	MMs02648133 tanimoto score: 0.73
MMs02648135 tanimoto score: 0.73	MMs01989878 tanimoto score: 0.73	MMs01989503 tanimoto score: 0.73	MMs00483373 tanimoto score: 0.73
MMs02282172 tanimoto score: 0.73	MMs02636225 tanimoto score: 0.73	MMs03288397 tanimoto score: 0.73	MMs02477491 tanimoto score: 0.73
MMs03253007 tanimoto score: 0.73	MMs02477485 tanimoto score: 0.73	MMs03201383 tanimoto score: 0.73	MMs00365919 tanimoto score: 0.73

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