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 161 - 180 of 1112

of 56 Go to Page

MMs02458896 tanimoto score: 0.74	MMs02023003 tanimoto score: 0.74	MMs02458898 tanimoto score: 0.74	MMs02458892 tanimoto score: 0.74
MMs02458894 tanimoto score: 0.74	MMs02394392 tanimoto score: 0.74	MMs01015464 tanimoto score: 0.74	MMs02394394 tanimoto score: 0.74
MMs01015463 tanimoto score: 0.74	MMs01015395 tanimoto score: 0.74	MMs02394390 tanimoto score: 0.74	MMs01015394 tanimoto score: 0.74
MMs02394388 tanimoto score: 0.74	MMs02456871 tanimoto score: 0.74	MMs02456869 tanimoto score: 0.74	MMs02456873 tanimoto score: 0.74
MMs01059002 tanimoto score: 0.74	MMs02456875 tanimoto score: 0.74	MMs02394357 tanimoto score: 0.74	MMs01880029 tanimoto score: 0.74

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