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 81 - 100 of 45652

of 2283 Go to Page

MMs01140449 tanimoto score: 0.84	MMs01431933 tanimoto score: 0.84	MMs00405605 tanimoto score: 0.84	MMs00405606 tanimoto score: 0.84
MMs00397842 tanimoto score: 0.84	MMs01536629 tanimoto score: 0.84	MMs00397479 tanimoto score: 0.84	MMs01547376 tanimoto score: 0.84
MMs01147299 tanimoto score: 0.84	MMs01207379 tanimoto score: 0.84	MMs02021239 tanimoto score: 0.84	MMs00240483 tanimoto score: 0.83
MMs00240379 tanimoto score: 0.83	MMs00932216 tanimoto score: 0.83	MMs00240490 tanimoto score: 0.83	MMs00240376 tanimoto score: 0.83
MMs00923302 tanimoto score: 0.83	MMs00939813 tanimoto score: 0.83	MMs00896916 tanimoto score: 0.83	MMs00895660 tanimoto score: 0.83

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