MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S1H
Name: 1-HEXADECANOSULFONYL-O-L-SERINE
SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)OCC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 46Ionic States: 9Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 46

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MMs02323238 tanimoto score: 0.82	MMs02323236 tanimoto score: 0.77	MMs03761339 tanimoto score: 0.77	MMs01377116 tanimoto score: 0.75
MMs01535384 tanimoto score: 0.75	MMs01377118 tanimoto score: 0.75	MMs01535382 tanimoto score: 0.75	MMs00014140 tanimoto score: 0.73
MMs03699096 tanimoto score: 0.73	MMs02256319 tanimoto score: 0.73	MMs03699244 tanimoto score: 0.73	MMs02886612 tanimoto score: 0.73
MMs00014513 tanimoto score: 0.73	MMs03724622 tanimoto score: 0.73	MMs03384621 tanimoto score: 0.72	MMs02270728 tanimoto score: 0.72
MMs00016772 tanimoto score: 0.72	MMs02381128 tanimoto score: 0.72	MMs02259446 tanimoto score: 0.72	MMs02270724 tanimoto score: 0.72