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 161 - 180 of 17242

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MMs01811032 tanimoto score: 0.81	MMs01826420 tanimoto score: 0.81	MMs01743473 tanimoto score: 0.81	MMs01729391 tanimoto score: 0.81
MMs02819812 tanimoto score: 0.81	MMs02817159 tanimoto score: 0.81	MMs01729384 tanimoto score: 0.81	MMs02819811 tanimoto score: 0.81
MMs01140514 tanimoto score: 0.81	MMs01205573 tanimoto score: 0.81	MMs00830752 tanimoto score: 0.81	MMs01729392 tanimoto score: 0.81
MMs02819957 tanimoto score: 0.81	MMs01210570 tanimoto score: 0.81	MMs01130795 tanimoto score: 0.81	MMs00713591 tanimoto score: 0.81
MMs01207512 tanimoto score: 0.81	MMs00416125 tanimoto score: 0.81	MMs00707326 tanimoto score: 0.81	MMs00148505 tanimoto score: 0.81

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