MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SVV
Name: O-[(S)-AMINO(HYDROXY)PHOSPHORYL]-L-SERINE
SMILES: C(C(C(=O)O)N)OP(=O)(N)O

[show PDB table]

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

Neutral Molecules: 91Ionic States: 35Tautomers: 2Drug Similarity: 0

Items found 41 - 60 of 91

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MMs03405070 tanimoto score: 0.75	MMs03659979 tanimoto score: 0.75	MMs03850393 tanimoto score: 0.75	MMs00010316 tanimoto score: 0.75
MMs02266332 tanimoto score: 0.75	MMs03032137 tanimoto score: 0.75	MMs03032139 tanimoto score: 0.75	MMs03916795 tanimoto score: 0.75
MMs03916794 tanimoto score: 0.75	MMs02812932 tanimoto score: 0.75	MMs02147684 tanimoto score: 0.75	MMs03850442 tanimoto score: 0.75
MMs00485406 tanimoto score: 0.75	MMs00484637 tanimoto score: 0.75	MMs02342524 tanimoto score: 0.75	MMs00482625 tanimoto score: 0.75
MMs03202057 tanimoto score: 0.75	MMs02323230 tanimoto score: 0.75	MMs00012793 tanimoto score: 0.75	MMs00012502 tanimoto score: 0.75

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