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 321 - 340 of 17242

of 863 Go to Page

MMs01207224 tanimoto score: 0.79	MMs02610922 tanimoto score: 0.79	MMs00351537 tanimoto score: 0.79	MMs01207221 tanimoto score: 0.79
MMs02610828 tanimoto score: 0.79	MMs02614600 tanimoto score: 0.79	MMs01206997 tanimoto score: 0.79	MMs02458859 tanimoto score: 0.79
MMs00896876 tanimoto score: 0.79	MMs02551980 tanimoto score: 0.79	MMs02566100 tanimoto score: 0.79	MMs00123632 tanimoto score: 0.79
MMs01206892 tanimoto score: 0.79	MMs00699794 tanimoto score: 0.79	MMs00256921 tanimoto score: 0.79	MMs00699875 tanimoto score: 0.79
MMs02610306 tanimoto score: 0.79	MMs00698450 tanimoto score: 0.79	MMs01206715 tanimoto score: 0.79	MMs00168385 tanimoto score: 0.79

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