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 261 - 280 of 650

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MMs03263225 tanimoto score: 0.76	MMs02325349 tanimoto score: 0.76	MMs02477255 tanimoto score: 0.76	MMs01516215 tanimoto score: 0.75
MMs02297426 tanimoto score: 0.75	MMs03759738 tanimoto score: 0.75	MMs02246970 tanimoto score: 0.75	MMs02245230 tanimoto score: 0.75
MMs00836833 tanimoto score: 0.75	MMs03322826 tanimoto score: 0.75	MMs02239986 tanimoto score: 0.75	MMs02494457 tanimoto score: 0.75
MMs03089825 tanimoto score: 0.75	MMs03084698 tanimoto score: 0.75	MMs01058792 tanimoto score: 0.75	MMs00751042 tanimoto score: 0.75
MMs02150144 tanimoto score: 0.75	MMs01058783 tanimoto score: 0.75	MMs02130780 tanimoto score: 0.75	MMs01058780 tanimoto score: 0.75

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