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 61 - 80 of 469

of 24 Go to Page

MMs02266812 tanimoto score: 0.77	MMs00483565 tanimoto score: 0.77	MMs02266814 tanimoto score: 0.77	MMs02266810 tanimoto score: 0.77
MMs03201308 tanimoto score: 0.77	MMs00482360 tanimoto score: 0.76	MMs02266340 tanimoto score: 0.76	MMs00484912 tanimoto score: 0.76
MMs00482144 tanimoto score: 0.76	MMs02813303 tanimoto score: 0.76	MMs00484112 tanimoto score: 0.76	MMs02487817 tanimoto score: 0.76
MMs02235056 tanimoto score: 0.76	MMs02487819 tanimoto score: 0.76	MMs02235052 tanimoto score: 0.76	MMs03850376 tanimoto score: 0.76
MMs03396664 tanimoto score: 0.76	MMs03288132 tanimoto score: 0.76	MMs02235054 tanimoto score: 0.76	MMs00483257 tanimoto score: 0.76

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