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 1 - 20 of 122

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MMs02813028 tanimoto score: 0.92	MMs02813027 tanimoto score: 0.92	MMs03813615 tanimoto score: 0.9	MMs03813614 tanimoto score: 0.9
MMs03688845 tanimoto score: 0.89	MMs03688843 tanimoto score: 0.89	MMs03034500 tanimoto score: 0.89	MMs00484606 tanimoto score: 0.88
MMs00484604 tanimoto score: 0.88	MMs02233908 tanimoto score: 0.85	MMs02233910 tanimoto score: 0.85	MMs02233912 tanimoto score: 0.85
MMs02218863 tanimoto score: 0.85	MMs03201876 tanimoto score: 0.84	MMs03404230 tanimoto score: 0.84	MMs02259146 tanimoto score: 0.81
MMs02259148 tanimoto score: 0.81	MMs02259144 tanimoto score: 0.81	MMs02259150 tanimoto score: 0.81	MMs03020337 tanimoto score: 0.81