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 601 - 620 of 17242

of 863 Go to Page

MMs00761611 tanimoto score: 0.78	MMs02246146 tanimoto score: 0.78	MMs02234509 tanimoto score: 0.78	MMs01206656 tanimoto score: 0.78
MMs02243917 tanimoto score: 0.78	MMs02246149 tanimoto score: 0.78	MMs01206921 tanimoto score: 0.78	MMs02250687 tanimoto score: 0.78
MMs02333226 tanimoto score: 0.78	MMs02443624 tanimoto score: 0.78	MMs02729781 tanimoto score: 0.78	MMs02211525 tanimoto score: 0.78
MMs01206148 tanimoto score: 0.78	MMs01206151 tanimoto score: 0.78	MMs02212707 tanimoto score: 0.78	MMs01206190 tanimoto score: 0.78
MMs00119082 tanimoto score: 0.78	MMs00927813 tanimoto score: 0.78	MMs02212739 tanimoto score: 0.78	MMs02137875 tanimoto score: 0.78

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