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 41 - 60 of 122

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MMs02266332 tanimoto score: 0.76	MMs03091801 tanimoto score: 0.76	MMs03176889 tanimoto score: 0.76	MMs00012502 tanimoto score: 0.76
MMs00482625 tanimoto score: 0.76	MMs02147684 tanimoto score: 0.76	MMs00010316 tanimoto score: 0.76	MMs03176890 tanimoto score: 0.76
MMs03090387 tanimoto score: 0.75	MMs03496469 tanimoto score: 0.75	MMs00014281 tanimoto score: 0.75	MMs00484800 tanimoto score: 0.75
MMs00484799 tanimoto score: 0.75	MMs02323230 tanimoto score: 0.75	MMs02401404 tanimoto score: 0.75	MMs00484276 tanimoto score: 0.75
MMs00012793 tanimoto score: 0.75	MMs02259610 tanimoto score: 0.75	MMs02259609 tanimoto score: 0.75	MMs00449110 tanimoto score: 0.75

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