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 81 - 100 of 1112

of 56 Go to Page

MMs02467872 tanimoto score: 0.75	MMs02482531 tanimoto score: 0.75	MMs02382457 tanimoto score: 0.75	MMs00763016 tanimoto score: 0.75
MMs00763017 tanimoto score: 0.75	MMs02467869 tanimoto score: 0.75	MMs02482533 tanimoto score: 0.75	MMs02381609 tanimoto score: 0.75
MMs02467870 tanimoto score: 0.75	MMs02381611 tanimoto score: 0.75	MMs01403418 tanimoto score: 0.75	MMs00656728 tanimoto score: 0.75
MMs01653082 tanimoto score: 0.75	MMs01653081 tanimoto score: 0.75	MMs00656729 tanimoto score: 0.75	MMs02126152 tanimoto score: 0.75
MMs02395282 tanimoto score: 0.75	MMs01015376 tanimoto score: 0.75	MMs02224235 tanimoto score: 0.75	MMs02125854 tanimoto score: 0.75

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