MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PSI
Name: 2-(2-{5-[2-(2-AMINO-PROPIONYLAMINO)-PROPIONYLAMINO]-4-HYDROXY-6-PHENYL-HEXANOYLAMINO}-3-METHYL-
BUTYRYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER
SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)CCC(C(Cc
1ccccc1)NC(=O)C(C)NC(=O)C(C)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 20347Ionic States: 7769Tautomers: 735Drug Similarity: 72

Items found 261 - 280 of 20347

of 1018 Go to Page

MMs03167756 tanimoto score: 0.86	MMs00482363 tanimoto score: 0.86	MMs03167858 tanimoto score: 0.86	MMs01087499 tanimoto score: 0.86
MMs02511805 tanimoto score: 0.86	MMs02511813 tanimoto score: 0.86	MMs03167860 tanimoto score: 0.86	MMs03330249 tanimoto score: 0.86
MMs00484079 tanimoto score: 0.86	MMs02506903 tanimoto score: 0.86	MMs00482232 tanimoto score: 0.86	MMs00482233 tanimoto score: 0.86
MMs02506896 tanimoto score: 0.86	MMs00482234 tanimoto score: 0.86	MMs02257562 tanimoto score: 0.86	MMs02506894 tanimoto score: 0.86
MMs02506899 tanimoto score: 0.86	MMs00482231 tanimoto score: 0.86	MMs02506891 tanimoto score: 0.86	MMs02506901 tanimoto score: 0.86

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