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 121 - 140 of 650

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MMs03626197 tanimoto score: 0.81	MMs02479969 tanimoto score: 0.81	MMs03446543 tanimoto score: 0.81	MMs03653514 tanimoto score: 0.81
MMs03786757 tanimoto score: 0.81	MMs03446545 tanimoto score: 0.81	MMs03607748 tanimoto score: 0.81	MMs03446536 tanimoto score: 0.81
MMs03446533 tanimoto score: 0.81	MMs03786753 tanimoto score: 0.81	MMs03786774 tanimoto score: 0.81	MMs03778845 tanimoto score: 0.81
MMs03778835 tanimoto score: 0.81	MMs02815982 tanimoto score: 0.81	MMs02223895 tanimoto score: 0.81	MMs03160960 tanimoto score: 0.81
MMs03446535 tanimoto score: 0.81	MMs01516020 tanimoto score: 0.8	MMs02258664 tanimoto score: 0.8	MMs02258663 tanimoto score: 0.8

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