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 361 - 380 of 469

of 24 Go to Page

MMs02901773 tanimoto score: 0.71	MMs03033156 tanimoto score: 0.71	MMs03075874 tanimoto score: 0.71	MMs03081437 tanimoto score: 0.71
MMs03081439 tanimoto score: 0.71	MMs03089926 tanimoto score: 0.71	MMs03208306 tanimoto score: 0.71	MMs03208312 tanimoto score: 0.71
MMs03209839 tanimoto score: 0.71	MMs03210482 tanimoto score: 0.71	MMs03210515 tanimoto score: 0.71	MMs03213658 tanimoto score: 0.71
MMs03229100 tanimoto score: 0.71	MMs03229102 tanimoto score: 0.71	MMs03229104 tanimoto score: 0.71	MMs03260353 tanimoto score: 0.71
MMs03263789 tanimoto score: 0.71	MMs03263792 tanimoto score: 0.71	MMs03439198 tanimoto score: 0.71	MMs03439211 tanimoto score: 0.71

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