MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MIM
Name: [CYCLOHEXYLETHYL]-[[[[4-[2-METHYL-1-IMIDAZOLYL-BUTYL]PHENYL]ACETYL]-SERYL]-LYSINYL]-AMINE
SMILES: Cc
1nccn1CCCCc2ccc(cc2)CC(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCCC3CCCCC3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5890Ionic States: 710Tautomers: 519Drug Similarity: 2

Items found 481 - 500 of 5890

of 295 Go to Page

MMs01184800 tanimoto score: 0.77	MMs01184812 tanimoto score: 0.77	MMs01176633 tanimoto score: 0.77	MMs01188794 tanimoto score: 0.77
MMs01157979 tanimoto score: 0.77	MMs01188795 tanimoto score: 0.77	MMs01184789 tanimoto score: 0.77	MMs01184830 tanimoto score: 0.77
MMs01184228 tanimoto score: 0.77	MMs00484144 tanimoto score: 0.77	MMs01157978 tanimoto score: 0.77	MMs00701809 tanimoto score: 0.77
MMs01184831 tanimoto score: 0.77	MMs01188764 tanimoto score: 0.77	MMs01188724 tanimoto score: 0.77	MMs01188757 tanimoto score: 0.77
MMs01184713 tanimoto score: 0.77	MMs01184714 tanimoto score: 0.77	MMs01188452 tanimoto score: 0.77	MMs01157976 tanimoto score: 0.77

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