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 101 - 120 of 1112

of 56 Go to Page

MMs00656729 tanimoto score: 0.75	MMs02395280 tanimoto score: 0.75	MMs03080901 tanimoto score: 0.75	MMs03081553 tanimoto score: 0.75
MMs03081557 tanimoto score: 0.75	MMs03081559 tanimoto score: 0.75	MMs00763016 tanimoto score: 0.75	MMs00763017 tanimoto score: 0.75
MMs02239489 tanimoto score: 0.75	MMs01653082 tanimoto score: 0.75	MMs02125854 tanimoto score: 0.75	MMs02395282 tanimoto score: 0.75
MMs02511368 tanimoto score: 0.75	MMs02381611 tanimoto score: 0.75	MMs02022997 tanimoto score: 0.74	MMs02381668 tanimoto score: 0.74
MMs02381666 tanimoto score: 0.74	MMs00932734 tanimoto score: 0.74	MMs00932732 tanimoto score: 0.74	MMs00314055 tanimoto score: 0.74

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