MMsINC Ligand

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 281 - 300 of 45652

of 2283 Go to Page

MMs01187651 tanimoto score: 0.83	MMs01187652 tanimoto score: 0.83	MMs00240730 tanimoto score: 0.83	MMs00240479 tanimoto score: 0.83
MMs00397543 tanimoto score: 0.83	MMs00932216 tanimoto score: 0.83	MMs01536534 tanimoto score: 0.83	MMs00895650 tanimoto score: 0.83
MMs01161415 tanimoto score: 0.82	MMs00240706 tanimoto score: 0.82	MMs01160989 tanimoto score: 0.82	MMs01163576 tanimoto score: 0.82
MMs00240694 tanimoto score: 0.82	MMs00240710 tanimoto score: 0.82	MMs00397484 tanimoto score: 0.82	MMs00240456 tanimoto score: 0.82
MMs00172900 tanimoto score: 0.82	MMs01160771 tanimoto score: 0.82	MMs01160868 tanimoto score: 0.82	MMs00170619 tanimoto score: 0.82

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