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 481 - 500 of 17242

of 863 Go to Page

MMs00699875 tanimoto score: 0.79	MMs01206409 tanimoto score: 0.79	MMs00199272 tanimoto score: 0.79	MMs01206414 tanimoto score: 0.79
MMs00731868 tanimoto score: 0.79	MMs02223466 tanimoto score: 0.79	MMs00767678 tanimoto score: 0.79	MMs01206428 tanimoto score: 0.79
MMs02226913 tanimoto score: 0.79	MMs00139920 tanimoto score: 0.79	MMs00139921 tanimoto score: 0.79	MMs03077048 tanimoto score: 0.79
MMs00895646 tanimoto score: 0.78	MMs00893722 tanimoto score: 0.78	MMs02211525 tanimoto score: 0.78	MMs02147382 tanimoto score: 0.78
MMs00698453 tanimoto score: 0.78	MMs01205790 tanimoto score: 0.78	MMs02127065 tanimoto score: 0.78	MMs00698445 tanimoto score: 0.78

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