MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SEN
Name: O-[N,N-dimethylphosphoramidate]-L-serine
SMILES: CN(C)P(=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: 122Ionic States: 35Tautomers: 0Drug Similarity: 0

Items found 101 - 120 of 122

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MMs03032891 tanimoto score: 0.7	MMs03176889 tanimoto score: 0.7	MMs03176890 tanimoto score: 0.7	MMs00555517 tanimoto score: 0.7
MMs03905058 tanimoto score: 0.7	MMs03260301 tanimoto score: 0.7	MMs03289134 tanimoto score: 0.7	MMs00550683 tanimoto score: 0.7
MMs03905071 tanimoto score: 0.7	MMs00533236 tanimoto score: 0.7	MMs00532811 tanimoto score: 0.7	MMs03905926 tanimoto score: 0.7
MMs00482952 tanimoto score: 0.7	MMs00482747 tanimoto score: 0.7	MMs00482746 tanimoto score: 0.7	MMs03758690 tanimoto score: 0.7
MMs02372049 tanimoto score: 0.7	MMs02339945 tanimoto score: 0.7	MMs02332634 tanimoto score: 0.7	MMs02330030 tanimoto score: 0.7

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