MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DAK
Name: 4-(N,N-DIMETHYLAMINO)CINNAMOYL-COA
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP
(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)C=Cc4ccc(cc4)N(C)C)O

[show PDB table]

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

Neutral Molecules: 1652Ionic States: 682Tautomers: 3Drug Similarity: 0

Items found 81 - 100 of 1652

of 83 Go to Page

MMs02389813 tanimoto score: 0.8	MMs02511368 tanimoto score: 0.8	MMs02796517 tanimoto score: 0.8	MMs02418285 tanimoto score: 0.8
MMs02224235 tanimoto score: 0.8	MMs01755347 tanimoto score: 0.8	MMs02418287 tanimoto score: 0.8	MMs00932738 tanimoto score: 0.8
MMs02217830 tanimoto score: 0.8	MMs02217831 tanimoto score: 0.8	MMs02418289 tanimoto score: 0.8	MMs00932732 tanimoto score: 0.8
MMs01880029 tanimoto score: 0.8	MMs00932734 tanimoto score: 0.8	MMs02193451 tanimoto score: 0.8	MMs02217797 tanimoto score: 0.8
MMs02418291 tanimoto score: 0.8	MMs00932736 tanimoto score: 0.8	MMs00008717 tanimoto score: 0.8	MMs02458898 tanimoto score: 0.8

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