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 81 - 100 of 469

of 24 Go to Page

MMs00483257 tanimoto score: 0.76	MMs03396664 tanimoto score: 0.76	MMs00483072 tanimoto score: 0.76	MMs03032641 tanimoto score: 0.76
MMs02813303 tanimoto score: 0.76	MMs02322496 tanimoto score: 0.76	MMs02487819 tanimoto score: 0.76	MMs00484912 tanimoto score: 0.76
MMs00482302 tanimoto score: 0.75	MMs02813274 tanimoto score: 0.75	MMs00022372 tanimoto score: 0.75	MMs03131809 tanimoto score: 0.75
MMs03131811 tanimoto score: 0.75	MMs02813276 tanimoto score: 0.75	MMs03131813 tanimoto score: 0.75	MMs02234811 tanimoto score: 0.75
MMs02234813 tanimoto score: 0.75	MMs02487664 tanimoto score: 0.75	MMs02234815 tanimoto score: 0.75	MMs02487666 tanimoto score: 0.75

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