MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3IG
Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-
4-YL]ETHYL}ACETAMIDE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)C)CCNC(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 42530Ionic States: 6102Tautomers: 1121Drug Similarity: 7

Items found 801 - 820 of 42530

of 2127 Go to Page

MMs00414962 tanimoto score: 0.8	MMs00923472 tanimoto score: 0.8	MMs00926395 tanimoto score: 0.8	MMs00147975 tanimoto score: 0.8
MMs00083203 tanimoto score: 0.8	MMs01637374 tanimoto score: 0.8	MMs01521810 tanimoto score: 0.8	MMs00147583 tanimoto score: 0.8
MMs00060481 tanimoto score: 0.8	MMs01521805 tanimoto score: 0.8	MMs01521829 tanimoto score: 0.8	MMs00913916 tanimoto score: 0.8
MMs00414845 tanimoto score: 0.8	MMs01521394 tanimoto score: 0.8	MMs00913808 tanimoto score: 0.8	MMs01139718 tanimoto score: 0.8
MMs01509859 tanimoto score: 0.8	MMs01509874 tanimoto score: 0.8	MMs01521384 tanimoto score: 0.8	MMs00416731 tanimoto score: 0.8

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