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 361 - 380 of 650

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MMs03359819 tanimoto score: 0.73	MMs02259133 tanimoto score: 0.73	MMs02637646 tanimoto score: 0.73	MMs02494484 tanimoto score: 0.73
MMs02637648 tanimoto score: 0.73	MMs01516093 tanimoto score: 0.73	MMs03958553 tanimoto score: 0.73	MMs02500834 tanimoto score: 0.73
MMs02646517 tanimoto score: 0.73	MMs03084697 tanimoto score: 0.73	MMs02819639 tanimoto score: 0.73	MMs03838523 tanimoto score: 0.73
MMs03759734 tanimoto score: 0.73	MMs03647294 tanimoto score: 0.73	MMs03647296 tanimoto score: 0.73	MMs02274916 tanimoto score: 0.73
MMs01023073 tanimoto score: 0.73	MMs02217952 tanimoto score: 0.73	MMs00192151 tanimoto score: 0.73	MMs02816817 tanimoto score: 0.73

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