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 161 - 180 of 650

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MMs02852083 tanimoto score: 0.8	MMs01589162 tanimoto score: 0.8	MMs02257372 tanimoto score: 0.8	MMs02815103 tanimoto score: 0.79
MMs03215531 tanimoto score: 0.79	MMs02346220 tanimoto score: 0.79	MMs01058779 tanimoto score: 0.79	MMs03426694 tanimoto score: 0.79
MMs03215528 tanimoto score: 0.79	MMs03869287 tanimoto score: 0.79	MMs03640487 tanimoto score: 0.79	MMs01058776 tanimoto score: 0.79
MMs01058775 tanimoto score: 0.79	MMs02326623 tanimoto score: 0.79	MMs02327353 tanimoto score: 0.79	MMs02853677 tanimoto score: 0.79
MMs02325351 tanimoto score: 0.79	MMs01743827 tanimoto score: 0.79	MMs02474869 tanimoto score: 0.79	MMs02242950 tanimoto score: 0.79

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