MMsINC Database Search
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Ligand PDB



ligand: 1IG
Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN-
4-YL]ETHYL}ACETAMIDE
SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(S3)(C)C)CCNC(=O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 45652Ionic States: 5758Tautomers: 2285Drug Similarity: 1 Items found 21 - 40 of 45652 



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MMs02021182
tanimoto score: 0.85

MMs02021246
tanimoto score: 0.85

MMs01717962
tanimoto score: 0.85

MMs01145915
tanimoto score: 0.85

MMs01156372
tanimoto score: 0.85

MMs01433142
tanimoto score: 0.85

MMs02021240
tanimoto score: 0.85

MMs02021175
tanimoto score: 0.85

MMs01171298
tanimoto score: 0.85

MMs02021177
tanimoto score: 0.85

MMs02021317
tanimoto score: 0.85

MMs01173264
tanimoto score: 0.84

MMs01173441
tanimoto score: 0.84

MMs00240422
tanimoto score: 0.84

MMs01170093
tanimoto score: 0.84

MMs01173971
tanimoto score: 0.84

MMs01154067
tanimoto score: 0.84

MMs01187650
tanimoto score: 0.84

MMs00240492
tanimoto score: 0.84

MMs00939814
tanimoto score: 0.84


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