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 561 - 580 of 5890

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MMs01184949 tanimoto score: 0.77	MMs01194120 tanimoto score: 0.77	MMs00258902 tanimoto score: 0.77	MMs01184409 tanimoto score: 0.77
MMs01188795 tanimoto score: 0.77	MMs01184954 tanimoto score: 0.77	MMs01194091 tanimoto score: 0.77	MMs01188764 tanimoto score: 0.77
MMs01184006 tanimoto score: 0.77	MMs01158007 tanimoto score: 0.77	MMs01188757 tanimoto score: 0.77	MMs01158006 tanimoto score: 0.77
MMs01184866 tanimoto score: 0.77	MMs01188720 tanimoto score: 0.77	MMs01157978 tanimoto score: 0.77	MMs01157977 tanimoto score: 0.77
MMs01157979 tanimoto score: 0.77	MMs01188452 tanimoto score: 0.77	MMs01129529 tanimoto score: 0.77	MMs01184895 tanimoto score: 0.77

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