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 41 - 60 of 1112

of 56 Go to Page

MMs02460511 tanimoto score: 0.76	MMs02458550 tanimoto score: 0.76	MMs02458552 tanimoto score: 0.76	MMs02460513 tanimoto score: 0.76
MMs01180216 tanimoto score: 0.76	MMs01180217 tanimoto score: 0.76	MMs02458497 tanimoto score: 0.76	MMs02458495 tanimoto score: 0.76
MMs02458499 tanimoto score: 0.76	MMs02126006 tanimoto score: 0.76	MMs02405589 tanimoto score: 0.76	MMs02458548 tanimoto score: 0.76
MMs02460515 tanimoto score: 0.76	MMs02126283 tanimoto score: 0.75	MMs00207118 tanimoto score: 0.75	MMs02126075 tanimoto score: 0.75
MMs02126152 tanimoto score: 0.75	MMs01653081 tanimoto score: 0.75	MMs01653082 tanimoto score: 0.75	MMs01015375 tanimoto score: 0.75

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