MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SVY
Name: O-[BIS(1-METHYLETHOXY)PHOSPHORYL]-L-SERINE
SMILES: CC(C)OP(=O)(OCC(C(=O)O)N)OC(C)C

[show PDB table]

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

Neutral Molecules: 123Ionic States: 40Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 123

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MMs00016187 tanimoto score: 0.74	MMs01880226 tanimoto score: 0.74	MMs00013182 tanimoto score: 0.74	MMs00011779 tanimoto score: 0.74
MMs01880224 tanimoto score: 0.74	MMs02266332 tanimoto score: 0.73	MMs00010316 tanimoto score: 0.73	MMs00012502 tanimoto score: 0.73
MMs00013880 tanimoto score: 0.73	MMs00055964 tanimoto score: 0.73	MMs00482746 tanimoto score: 0.73	MMs00482747 tanimoto score: 0.73
MMs00006027 tanimoto score: 0.73	MMs02336272 tanimoto score: 0.73	MMs03202057 tanimoto score: 0.73	MMs03206896 tanimoto score: 0.73
MMs03305198 tanimoto score: 0.73	MMs02366817 tanimoto score: 0.72	MMs02855660 tanimoto score: 0.72	MMs02259610 tanimoto score: 0.72

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