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 241 - 260 of 17242

of 863 Go to Page

MMs00121482 tanimoto score: 0.8	MMs02819206 tanimoto score: 0.8	MMs03168728 tanimoto score: 0.8	MMs01207461 tanimoto score: 0.8
MMs03031267 tanimoto score: 0.8	MMs02610926 tanimoto score: 0.8	MMs02614506 tanimoto score: 0.8	MMs02610913 tanimoto score: 0.8
MMs02614561 tanimoto score: 0.8	MMs00913909 tanimoto score: 0.8	MMs00915171 tanimoto score: 0.8	MMs02481519 tanimoto score: 0.8
MMs02561798 tanimoto score: 0.8	MMs00896877 tanimoto score: 0.8	MMs01206895 tanimoto score: 0.8	MMs02443355 tanimoto score: 0.8
MMs02610819 tanimoto score: 0.8	MMs02614608 tanimoto score: 0.8	MMs00875834 tanimoto score: 0.8	MMs00698447 tanimoto score: 0.8

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