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 61 - 80 of 42530

of 2127 Go to Page

MMs02799625 tanimoto score: 0.85	MMs01153846 tanimoto score: 0.85	MMs00416493 tanimoto score: 0.85	MMs00416655 tanimoto score: 0.85
MMs00416495 tanimoto score: 0.85	MMs01142211 tanimoto score: 0.85	MMs00157052 tanimoto score: 0.85	MMs01141104 tanimoto score: 0.85
MMs02531311 tanimoto score: 0.85	MMs01340081 tanimoto score: 0.85	MMs01322918 tanimoto score: 0.85	MMs01216201 tanimoto score: 0.85
MMs00414990 tanimoto score: 0.85	MMs00415569 tanimoto score: 0.85	MMs00416321 tanimoto score: 0.85	MMs00947255 tanimoto score: 0.85
MMs01198395 tanimoto score: 0.85	MMs01139132 tanimoto score: 0.85	MMs00414921 tanimoto score: 0.85	MMs00416658 tanimoto score: 0.85

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