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 81 - 100 of 5890

of 295 Go to Page

MMs01176061 tanimoto score: 0.8	MMs01183953 tanimoto score: 0.8	MMs01194373 tanimoto score: 0.8	MMs01184231 tanimoto score: 0.8
MMs01184428 tanimoto score: 0.8	MMs01194562 tanimoto score: 0.8	MMs01194440 tanimoto score: 0.8	MMs01184840 tanimoto score: 0.8
MMs01184229 tanimoto score: 0.8	MMs01176060 tanimoto score: 0.8	MMs00288823 tanimoto score: 0.8	MMs01184860 tanimoto score: 0.8
MMs01183946 tanimoto score: 0.8	MMs01194216 tanimoto score: 0.8	MMs01184645 tanimoto score: 0.8	MMs01184205 tanimoto score: 0.8
MMs01194126 tanimoto score: 0.8	MMs01194228 tanimoto score: 0.8	MMs01194444 tanimoto score: 0.8	MMs01184067 tanimoto score: 0.8

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