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 721 - 740 of 42530

of 2127 Go to Page

MMs01665346 tanimoto score: 0.81	MMs01814835 tanimoto score: 0.81	MMs00093900 tanimoto score: 0.81	MMs00641259 tanimoto score: 0.81
MMs01146371 tanimoto score: 0.81	MMs01617888 tanimoto score: 0.81	MMs00414979 tanimoto score: 0.81	MMs01521806 tanimoto score: 0.81
MMs01521832 tanimoto score: 0.81	MMs01141041 tanimoto score: 0.81	MMs01521385 tanimoto score: 0.81	MMs01819598 tanimoto score: 0.81
MMs00144683 tanimoto score: 0.8	MMs00626293 tanimoto score: 0.8	MMs00144684 tanimoto score: 0.8	MMs00913808 tanimoto score: 0.8
MMs00069256 tanimoto score: 0.8	MMs00414845 tanimoto score: 0.8	MMs00414853 tanimoto score: 0.8	MMs00607749 tanimoto score: 0.8

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