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 221 - 240 of 1112

of 56 Go to Page

MMs03243571 tanimoto score: 0.74	MMs03243574 tanimoto score: 0.74	MMs02404294 tanimoto score: 0.74	MMs00222791 tanimoto score: 0.74
MMs02404297 tanimoto score: 0.74	MMs02418296 tanimoto score: 0.74	MMs02621262 tanimoto score: 0.74	MMs03075894 tanimoto score: 0.74
MMs03102323 tanimoto score: 0.74	MMs02398109 tanimoto score: 0.73	MMs02401912 tanimoto score: 0.73	MMs02398107 tanimoto score: 0.73
MMs02505525 tanimoto score: 0.73	MMs02401914 tanimoto score: 0.73	MMs02505523 tanimoto score: 0.73	MMs02398103 tanimoto score: 0.73
MMs02398105 tanimoto score: 0.73	MMs02505524 tanimoto score: 0.73	MMs02505526 tanimoto score: 0.73	MMs02482378 tanimoto score: 0.73

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