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 881 - 900 of 42530

of 2127 Go to Page

MMs01509857 tanimoto score: 0.8	MMs01509859 tanimoto score: 0.8	MMs00938168 tanimoto score: 0.8	MMs01509874 tanimoto score: 0.8
MMs00344066 tanimoto score: 0.8	MMs01838061 tanimoto score: 0.8	MMs00926395 tanimoto score: 0.8	MMs00344065 tanimoto score: 0.8
MMs01861701 tanimoto score: 0.8	MMs01884582 tanimoto score: 0.8	MMs00965044 tanimoto score: 0.8	MMs00134888 tanimoto score: 0.8
MMs00079817 tanimoto score: 0.8	MMs00925139 tanimoto score: 0.8	MMs01521384 tanimoto score: 0.8	MMs01521805 tanimoto score: 0.8
MMs00335064 tanimoto score: 0.8	MMs01210546 tanimoto score: 0.8	MMs01487964 tanimoto score: 0.8	MMs00414973 tanimoto score: 0.8

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