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 41 - 60 of 5890

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MMs01194651 tanimoto score: 0.81	MMs01194568 tanimoto score: 0.81	MMs01305506 tanimoto score: 0.81	MMs01184012 tanimoto score: 0.8
MMs01186369 tanimoto score: 0.8	MMs01194126 tanimoto score: 0.8	MMs01185931 tanimoto score: 0.8	MMs01185930 tanimoto score: 0.8
MMs01186040 tanimoto score: 0.8	MMs01194216 tanimoto score: 0.8	MMs01185453 tanimoto score: 0.8	MMs00278472 tanimoto score: 0.8
MMs01185683 tanimoto score: 0.8	MMs01185408 tanimoto score: 0.8	MMs01184002 tanimoto score: 0.8	MMs01183980 tanimoto score: 0.8
MMs01185444 tanimoto score: 0.8	MMs00288823 tanimoto score: 0.8	MMs01185844 tanimoto score: 0.8	MMs01183951 tanimoto score: 0.8

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