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 301 - 320 of 17242

of 863 Go to Page

MMs00742521 tanimoto score: 0.8	MMs01730352 tanimoto score: 0.8	MMs00121482 tanimoto score: 0.8	MMs02104558 tanimoto score: 0.8
MMs02561798 tanimoto score: 0.8	MMs02614506 tanimoto score: 0.8	MMs02771343 tanimoto score: 0.8	MMs02860545 tanimoto score: 0.8
MMs00088117 tanimoto score: 0.79	MMs02426170 tanimoto score: 0.79	MMs00414991 tanimoto score: 0.79	MMs00696489 tanimoto score: 0.79
MMs00168385 tanimoto score: 0.79	MMs01206752 tanimoto score: 0.79	MMs01206892 tanimoto score: 0.79	MMs01206715 tanimoto score: 0.79
MMs00869418 tanimoto score: 0.79	MMs00698450 tanimoto score: 0.79	MMs00242862 tanimoto score: 0.79	MMs02420268 tanimoto score: 0.79

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