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 101 - 120 of 123

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MMs03749649 tanimoto score: 0.71	MMs03750513 tanimoto score: 0.71	MMs00484451 tanimoto score: 0.71	MMs00483660 tanimoto score: 0.71
MMs00483659 tanimoto score: 0.71	MMs00483658 tanimoto score: 0.71	MMs00482486 tanimoto score: 0.71	MMs02289553 tanimoto score: 0.7
MMs02289552 tanimoto score: 0.7	MMs02289551 tanimoto score: 0.7	MMs02289554 tanimoto score: 0.7	MMs03034510 tanimoto score: 0.7
MMs03916794 tanimoto score: 0.7	MMs03289134 tanimoto score: 0.7	MMs03032891 tanimoto score: 0.7	MMs00482975 tanimoto score: 0.7
MMs03916795 tanimoto score: 0.7	MMs00482952 tanimoto score: 0.7	MMs00482920 tanimoto score: 0.7	MMs02342524 tanimoto score: 0.7

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