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 321 - 340 of 45652

of 2283 Go to Page

MMs00832861 tanimoto score: 0.82	MMs00237969 tanimoto score: 0.82	MMs00397578 tanimoto score: 0.82	MMs00249510 tanimoto score: 0.82
MMs00789246 tanimoto score: 0.82	MMs00397590 tanimoto score: 0.82	MMs00397596 tanimoto score: 0.82	MMs00841108 tanimoto score: 0.82
MMs00397566 tanimoto score: 0.82	MMs00397544 tanimoto score: 0.82	MMs00397571 tanimoto score: 0.82	MMs00397540 tanimoto score: 0.82
MMs00397572 tanimoto score: 0.82	MMs00664563 tanimoto score: 0.82	MMs00249512 tanimoto score: 0.82	MMs00240533 tanimoto score: 0.82
MMs00237966 tanimoto score: 0.82	MMs01168780 tanimoto score: 0.82	MMs00240494 tanimoto score: 0.82	MMs01165686 tanimoto score: 0.82

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