MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C6P
Name: N-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-CYSTEINE
SMILES: Cc1c(c(c(cn1)
COP(=O)(O)O)CNC(CS)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 650Ionic States: 244Tautomers: 9Drug Similarity: 0

Items found 281 - 300 of 650

of 33 Go to Page

MMs02130780 tanimoto score: 0.75	MMs01058780 tanimoto score: 0.75	MMs02129781 tanimoto score: 0.75	MMs02129780 tanimoto score: 0.75
MMs01058777 tanimoto score: 0.75	MMs00594077 tanimoto score: 0.75	MMs01058769 tanimoto score: 0.75	MMs02827874 tanimoto score: 0.75
MMs01743788 tanimoto score: 0.75	MMs02494457 tanimoto score: 0.75	MMs03789043 tanimoto score: 0.75	MMs03789042 tanimoto score: 0.75
MMs03759738 tanimoto score: 0.75	MMs02438661 tanimoto score: 0.75	MMs00555701 tanimoto score: 0.75	MMs03283735 tanimoto score: 0.75
MMs03084698 tanimoto score: 0.75	MMs03089825 tanimoto score: 0.75	MMs01058758 tanimoto score: 0.75	MMs01058756 tanimoto score: 0.75

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