MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SGB
Name: O-[(S)-METHYL(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE
SMILES: CC(C)OP(=O)(C)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: 33Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 122

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MMs03688845 tanimoto score: 0.96	MMs03688843 tanimoto score: 0.96	MMs03813614 tanimoto score: 0.94	MMs03813615 tanimoto score: 0.94
MMs02233912 tanimoto score: 0.92	MMs02233908 tanimoto score: 0.92	MMs02233910 tanimoto score: 0.92	MMs02218863 tanimoto score: 0.92
MMs03034500 tanimoto score: 0.89	MMs00484606 tanimoto score: 0.88	MMs02813027 tanimoto score: 0.88	MMs00484604 tanimoto score: 0.88
MMs02813028 tanimoto score: 0.88	MMs03020337 tanimoto score: 0.87	MMs03404692 tanimoto score: 0.87	MMs03032139 tanimoto score: 0.81
MMs03079286 tanimoto score: 0.81	MMs03079288 tanimoto score: 0.81	MMs03079290 tanimoto score: 0.81	MMs03032137 tanimoto score: 0.81