MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SUN
Name: O-[(R)-(DIMETHYLAMINO)(ETHOXY)PHOSPHORYL]-L-SERINE
SMILES: CCOP(=O)(N(C)C)OCC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 96Ionic States: 28Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 96

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MMs03813614 tanimoto score: 0.92	MMs03813615 tanimoto score: 0.92	MMs02813027 tanimoto score: 0.9	MMs02813028 tanimoto score: 0.9
MMs03688843 tanimoto score: 0.87	MMs00484606 tanimoto score: 0.87	MMs00484604 tanimoto score: 0.87	MMs03034500 tanimoto score: 0.87
MMs03688845 tanimoto score: 0.87	MMs02233910 tanimoto score: 0.84	MMs02233912 tanimoto score: 0.84	MMs02218863 tanimoto score: 0.84
MMs02233908 tanimoto score: 0.84	MMs03404230 tanimoto score: 0.83	MMs03201876 tanimoto score: 0.83	MMs02259150 tanimoto score: 0.79
MMs02259144 tanimoto score: 0.79	MMs03020337 tanimoto score: 0.79	MMs03727723 tanimoto score: 0.79	MMs03404692 tanimoto score: 0.79