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 21 - 40 of 469

of 24 Go to Page

MMs00482454 tanimoto score: 0.8	MMs00037345 tanimoto score: 0.8	MMs02260116 tanimoto score: 0.8	MMs02864809 tanimoto score: 0.8
MMs03921937 tanimoto score: 0.8	MMs02855643 tanimoto score: 0.79	MMs00483182 tanimoto score: 0.79	MMs00278420 tanimoto score: 0.79
MMs00278418 tanimoto score: 0.79	MMs00532158 tanimoto score: 0.79	MMs00532160 tanimoto score: 0.79	MMs00013494 tanimoto score: 0.78
MMs00013247 tanimoto score: 0.78	MMs03439195 tanimoto score: 0.78	MMs00269861 tanimoto score: 0.78	MMs00269859 tanimoto score: 0.78
MMs03318925 tanimoto score: 0.78	MMs00076854 tanimoto score: 0.78	MMs03131806 tanimoto score: 0.78	MMs00473586 tanimoto score: 0.78

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