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 121 - 140 of 5890

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MMs01185024 tanimoto score: 0.8	MMs01194839 tanimoto score: 0.8	MMs01679016 tanimoto score: 0.8	MMs02921817 tanimoto score: 0.8
MMs03470186 tanimoto score: 0.8	MMs01183980 tanimoto score: 0.8	MMs01183953 tanimoto score: 0.8	MMs01176061 tanimoto score: 0.8
MMs01183899 tanimoto score: 0.79	MMs01183897 tanimoto score: 0.79	MMs01183901 tanimoto score: 0.79	MMs01183895 tanimoto score: 0.79
MMs01183903 tanimoto score: 0.79	MMs01013295 tanimoto score: 0.79	MMs01013297 tanimoto score: 0.79	MMs01183893 tanimoto score: 0.79
MMs01184348 tanimoto score: 0.79	MMs01194561 tanimoto score: 0.79	MMs00366737 tanimoto score: 0.79	MMs01194533 tanimoto score: 0.79

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