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 521 - 540 of 650

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MMs02313865 tanimoto score: 0.71	MMs02818740 tanimoto score: 0.71	MMs02042782 tanimoto score: 0.71	MMs01281754 tanimoto score: 0.71
MMs02469739 tanimoto score: 0.71	MMs02805412 tanimoto score: 0.71	MMs01061107 tanimoto score: 0.71	MMs02313864 tanimoto score: 0.71
MMs02441633 tanimoto score: 0.71	MMs03084253 tanimoto score: 0.71	MMs02351120 tanimoto score: 0.71	MMs02313867 tanimoto score: 0.71
MMs03084249 tanimoto score: 0.71	MMs03848055 tanimoto score: 0.71	MMs03848437 tanimoto score: 0.71	MMs03846879 tanimoto score: 0.71
MMs02138851 tanimoto score: 0.71	MMs02313866 tanimoto score: 0.71	MMs00069897 tanimoto score: 0.71	MMs02815564 tanimoto score: 0.71

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