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 101 - 120 of 5890

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MMs01194562 tanimoto score: 0.8	MMs01194689 tanimoto score: 0.8	MMs01194453 tanimoto score: 0.8	MMs01185408 tanimoto score: 0.8
MMs01194467 tanimoto score: 0.8	MMs03146057 tanimoto score: 0.8	MMs00396285 tanimoto score: 0.8	MMs03288199 tanimoto score: 0.8
MMs00540287 tanimoto score: 0.8	MMs01184205 tanimoto score: 0.8	MMs01194529 tanimoto score: 0.8	MMs01185930 tanimoto score: 0.8
MMs01185929 tanimoto score: 0.8	MMs01185844 tanimoto score: 0.8	MMs01184119 tanimoto score: 0.8	MMs01185931 tanimoto score: 0.8
MMs01186369 tanimoto score: 0.8	MMs03454549 tanimoto score: 0.8	MMs01183953 tanimoto score: 0.8	MMs01185024 tanimoto score: 0.8

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