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 421 - 440 of 469

of 24 Go to Page

MMs00482629 tanimoto score: 0.7	MMs03717681 tanimoto score: 0.7	MMs02514493 tanimoto score: 0.7	MMs03956394 tanimoto score: 0.7
MMs03957149 tanimoto score: 0.7	MMs02371880 tanimoto score: 0.7	MMs02514491 tanimoto score: 0.7	MMs02514489 tanimoto score: 0.7
MMs02368758 tanimoto score: 0.7	MMs02368756 tanimoto score: 0.7	MMs02368754 tanimoto score: 0.7	MMs03310949 tanimoto score: 0.7
MMs03269433 tanimoto score: 0.7	MMs03419851 tanimoto score: 0.7	MMs03263513 tanimoto score: 0.7	MMs02240804 tanimoto score: 0.7
MMs03147396 tanimoto score: 0.7	MMs02125464 tanimoto score: 0.7	MMs03133642 tanimoto score: 0.7	MMs00484600 tanimoto score: 0.7

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