MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TPW
Name: 2-{4-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-METHYLTHIOPHEN-2-YL}ETHYL TRIHYDROGEN DIPHOSPHATE
SMILES: C
c1c(csc1CCOP(=O)(O)OP(=O)(O)O)Cc2cnc(nc2N)C

[show PDB table]

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

Neutral Molecules: 1185Ionic States: 81Tautomers: 42Drug Similarity: 0

Items found 41 - 60 of 1185

of 60 Go to Page

MMs00698929 tanimoto score: 0.74	MMs02611053 tanimoto score: 0.74	MMs02610311 tanimoto score: 0.74	MMs02610297 tanimoto score: 0.74
MMs02610260 tanimoto score: 0.74	MMs01716826 tanimoto score: 0.74	MMs02610298 tanimoto score: 0.74	MMs02613610 tanimoto score: 0.74
MMs02610279 tanimoto score: 0.74	MMs02610290 tanimoto score: 0.74	MMs02610219 tanimoto score: 0.74	MMs02610213 tanimoto score: 0.74
MMs02610237 tanimoto score: 0.74	MMs02609225 tanimoto score: 0.74	MMs00259090 tanimoto score: 0.74	MMs02610243 tanimoto score: 0.74
MMs02609204 tanimoto score: 0.74	MMs02609205 tanimoto score: 0.74	MMs02609220 tanimoto score: 0.74	MMs02610249 tanimoto score: 0.74

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