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 61 - 80 of 1652

of 83 Go to Page

MMs02511370 tanimoto score: 0.8	MMs02389813 tanimoto score: 0.8	MMs02418287 tanimoto score: 0.8	MMs02511368 tanimoto score: 0.8
MMs02621262 tanimoto score: 0.8	MMs02193451 tanimoto score: 0.8	MMs02217797 tanimoto score: 0.8	MMs02217830 tanimoto score: 0.8
MMs02126411 tanimoto score: 0.8	MMs02381662 tanimoto score: 0.8	MMs01755347 tanimoto score: 0.8	MMs02217831 tanimoto score: 0.8
MMs02418289 tanimoto score: 0.8	MMs02719480 tanimoto score: 0.8	MMs02126405 tanimoto score: 0.8	MMs02458898 tanimoto score: 0.8
MMs00932736 tanimoto score: 0.8	MMs00932738 tanimoto score: 0.8	MMs00932732 tanimoto score: 0.8	MMs00932734 tanimoto score: 0.8

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