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 261 - 280 of 17242

of 863 Go to Page

MMs01135001 tanimoto score: 0.8	MMs02614506 tanimoto score: 0.8	MMs02614610 tanimoto score: 0.8	MMs02633084 tanimoto score: 0.8
MMs02481519 tanimoto score: 0.8	MMs02561798 tanimoto score: 0.8	MMs00915171 tanimoto score: 0.8	MMs02443353 tanimoto score: 0.8
MMs01206895 tanimoto score: 0.8	MMs02364208 tanimoto score: 0.8	MMs02443355 tanimoto score: 0.8	MMs02610819 tanimoto score: 0.8
MMs00698447 tanimoto score: 0.8	MMs01206432 tanimoto score: 0.8	MMs00414981 tanimoto score: 0.8	MMs01206746 tanimoto score: 0.8
MMs00121482 tanimoto score: 0.8	MMs00913909 tanimoto score: 0.8	MMs01206673 tanimoto score: 0.8	MMs02610913 tanimoto score: 0.8

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