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 1 - 20 of 91

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MMs00484604 tanimoto score: 0.96	MMs02813028 tanimoto score: 0.96	MMs00484606 tanimoto score: 0.96	MMs02813027 tanimoto score: 0.96
MMs03034500 tanimoto score: 0.92	MMs03813614 tanimoto score: 0.9	MMs03813615 tanimoto score: 0.9	MMs03688845 tanimoto score: 0.88
MMs03688843 tanimoto score: 0.88	MMs02233910 tanimoto score: 0.85	MMs02233908 tanimoto score: 0.85	MMs02233912 tanimoto score: 0.85
MMs02218863 tanimoto score: 0.85	MMs03404230 tanimoto score: 0.84	MMs03201876 tanimoto score: 0.84	MMs03020337 tanimoto score: 0.83
MMs03404692 tanimoto score: 0.83	MMs02366817 tanimoto score: 0.81	MMs02340020 tanimoto score: 0.81	MMs00016186 tanimoto score: 0.8