MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TAB
Name: ACETIC ACID N-[2-CHLORO-5-[6-ETHYL-2,4-DIAMINO-PYRIMID-5-YL]-PHENYL]-[BENZYL-TRIAZEN-3-YL]ETHYL ESTER
SMILES: C
Cc1c(c(nc(n1)N)N)c2ccc(c(c2)N=NN(CCOC(=O)C)Cc3ccccc3)Cl

[show PDB table]

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

Neutral Molecules: 17242Ionic States: 1699Tautomers: 1040Drug Similarity: 1

Items found 561 - 580 of 17242

of 863 Go to Page

MMs02303894 tanimoto score: 0.78	MMs00432301 tanimoto score: 0.78	MMs00354637 tanimoto score: 0.78	MMs01206224 tanimoto score: 0.78
MMs01206151 tanimoto score: 0.78	MMs01206190 tanimoto score: 0.78	MMs00432304 tanimoto score: 0.78	MMs01206223 tanimoto score: 0.78
MMs02243917 tanimoto score: 0.78	MMs00730959 tanimoto score: 0.78	MMs01206146 tanimoto score: 0.78	MMs00256924 tanimoto score: 0.78
MMs01206148 tanimoto score: 0.78	MMs00423388 tanimoto score: 0.78	MMs02234509 tanimoto score: 0.78	MMs02304132 tanimoto score: 0.78
MMs00713902 tanimoto score: 0.78	MMs00717197 tanimoto score: 0.78	MMs01205830 tanimoto score: 0.78	MMs00900218 tanimoto score: 0.78

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