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 181 - 200 of 5890

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MMs01183899 tanimoto score: 0.79	MMs01184676 tanimoto score: 0.79	MMs01183901 tanimoto score: 0.79	MMs01183895 tanimoto score: 0.79
MMs01194566 tanimoto score: 0.79	MMs01194533 tanimoto score: 0.79	MMs01194561 tanimoto score: 0.79	MMs01194466 tanimoto score: 0.79
MMs01183893 tanimoto score: 0.79	MMs01194363 tanimoto score: 0.79	MMs01194200 tanimoto score: 0.79	MMs01188681 tanimoto score: 0.79
MMs01184348 tanimoto score: 0.79	MMs01188792 tanimoto score: 0.79	MMs01013295 tanimoto score: 0.79	MMs01176058 tanimoto score: 0.79
MMs01180081 tanimoto score: 0.79	MMs01185328 tanimoto score: 0.79	MMs01180080 tanimoto score: 0.79	MMs01186182 tanimoto score: 0.79

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