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 961 - 980 of 42530

of 2127 Go to Page

MMs00699979 tanimoto score: 0.8	MMs00370356 tanimoto score: 0.8	MMs00258188 tanimoto score: 0.8	MMs00360281 tanimoto score: 0.8
MMs00947251 tanimoto score: 0.8	MMs01617786 tanimoto score: 0.8	MMs00355119 tanimoto score: 0.8	MMs01623670 tanimoto score: 0.8
MMs00077768 tanimoto score: 0.8	MMs00946217 tanimoto score: 0.8	MMs00256973 tanimoto score: 0.8	MMs00134594 tanimoto score: 0.8
MMs01625207 tanimoto score: 0.8	MMs01749438 tanimoto score: 0.8	MMs01521810 tanimoto score: 0.8	MMs00416486 tanimoto score: 0.8
MMs00077712 tanimoto score: 0.8	MMs00349475 tanimoto score: 0.8	MMs00938168 tanimoto score: 0.8	MMs01521829 tanimoto score: 0.8

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