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 501 - 520 of 17242

of 863 Go to Page

MMs01206223 tanimoto score: 0.78	MMs02246146 tanimoto score: 0.78	MMs02226912 tanimoto score: 0.78	MMs01206146 tanimoto score: 0.78
MMs00713902 tanimoto score: 0.78	MMs02234509 tanimoto score: 0.78	MMs00900217 tanimoto score: 0.78	MMs00900218 tanimoto score: 0.78
MMs02212707 tanimoto score: 0.78	MMs00698453 tanimoto score: 0.78	MMs02211525 tanimoto score: 0.78	MMs02212739 tanimoto score: 0.78
MMs01205830 tanimoto score: 0.78	MMs00354531 tanimoto score: 0.78	MMs01206148 tanimoto score: 0.78	MMs02243917 tanimoto score: 0.78
MMs00698445 tanimoto score: 0.78	MMs00136506 tanimoto score: 0.78	MMs02147382 tanimoto score: 0.78	MMs00895646 tanimoto score: 0.78

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