MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CA3
Name: COA-S-TRIMETHYLENE-ACETYL-TRYPTAMINE
SMILES: CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)
OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSCCCCC(=O)NCCc4c[nH]c5c4cccc5)O

[show PDB table]

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

Neutral Molecules: 1112Ionic States: 412Tautomers: 16Drug Similarity: 0

Items found 201 - 220 of 1112

of 56 Go to Page

MMs02126411 tanimoto score: 0.74	MMs02404295 tanimoto score: 0.74	MMs02396643 tanimoto score: 0.74	MMs02396645 tanimoto score: 0.74
MMs02022999 tanimoto score: 0.74	MMs03169658 tanimoto score: 0.74	MMs02022997 tanimoto score: 0.74	MMs02023001 tanimoto score: 0.74
MMs02023003 tanimoto score: 0.74	MMs02458894 tanimoto score: 0.74	MMs00008717 tanimoto score: 0.74	MMs02458892 tanimoto score: 0.74
MMs02394355 tanimoto score: 0.74	MMs02126413 tanimoto score: 0.74	MMs02404297 tanimoto score: 0.74	MMs02456873 tanimoto score: 0.74
MMs02396639 tanimoto score: 0.74	MMs00222791 tanimoto score: 0.74	MMs02396641 tanimoto score: 0.74	MMs03364324 tanimoto score: 0.74

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