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 61 - 80 of 122

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MMs01880226 tanimoto score: 0.74	MMs00013182 tanimoto score: 0.74	MMs02891518 tanimoto score: 0.74	MMs00011779 tanimoto score: 0.74
MMs01880224 tanimoto score: 0.74	MMs03820522 tanimoto score: 0.74	MMs00006027 tanimoto score: 0.73	MMs00013880 tanimoto score: 0.73
MMs00055964 tanimoto score: 0.73	MMs00482746 tanimoto score: 0.73	MMs00482747 tanimoto score: 0.73	MMs00485068 tanimoto score: 0.73
MMs00485197 tanimoto score: 0.73	MMs02336272 tanimoto score: 0.73	MMs02372049 tanimoto score: 0.73	MMs03032888 tanimoto score: 0.73
MMs03032891 tanimoto score: 0.73	MMs03206896 tanimoto score: 0.73	MMs03289134 tanimoto score: 0.73	MMs03305198 tanimoto score: 0.73

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