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 81 - 100 of 42530

of 2127 Go to Page

MMs00416493 tanimoto score: 0.85	MMs01145423 tanimoto score: 0.85	MMs01216201 tanimoto score: 0.85	MMs01340081 tanimoto score: 0.85
MMs02797234 tanimoto score: 0.85	MMs00416297 tanimoto score: 0.84	MMs00414989 tanimoto score: 0.84	MMs01144085 tanimoto score: 0.84
MMs01198866 tanimoto score: 0.84	MMs01140640 tanimoto score: 0.84	MMs00414969 tanimoto score: 0.84	MMs00414945 tanimoto score: 0.84
MMs01140129 tanimoto score: 0.84	MMs01198420 tanimoto score: 0.84	MMs01175837 tanimoto score: 0.84	MMs01175522 tanimoto score: 0.84
MMs00414988 tanimoto score: 0.84	MMs01200419 tanimoto score: 0.84	MMs00414842 tanimoto score: 0.84	MMs01136793 tanimoto score: 0.84

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