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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

of 33    Go to Page

MMs03906556 tanimoto score: 0.9	MMs02865308 tanimoto score: 0.9	MMs03906558 tanimoto score: 0.9	MMs02865369 tanimoto score: 0.9
MMs03449025 tanimoto score: 0.9	MMs02865215 tanimoto score: 0.9	MMs03789036 tanimoto score: 0.89	MMs03079863 tanimoto score: 0.89
MMs02865559 tanimoto score: 0.89	MMs03626195 tanimoto score: 0.89	MMs03521663 tanimoto score: 0.89	MMs03789038 tanimoto score: 0.89
MMs03079865 tanimoto score: 0.89	MMs03789040 tanimoto score: 0.89	MMs03449029 tanimoto score: 0.88	MMs03860819 tanimoto score: 0.88
MMs03778832 tanimoto score: 0.88	MMs03215361 tanimoto score: 0.88	MMs03789034 tanimoto score: 0.88	MMs02863870 tanimoto score: 0.87

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