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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

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MMs03617118 tanimoto score: 0.76	MMs02819237 tanimoto score: 0.76	MMs01497368 tanimoto score: 0.76	MMs02819635 tanimoto score: 0.76
MMs02228224 tanimoto score: 0.76	MMs02191902 tanimoto score: 0.76	MMs00750213 tanimoto score: 0.76	MMs02191083 tanimoto score: 0.76
MMs03263216 tanimoto score: 0.76	MMs02175496 tanimoto score: 0.76	MMs02777813 tanimoto score: 0.76	MMs02671861 tanimoto score: 0.76
MMs02026516 tanimoto score: 0.76	MMs02026515 tanimoto score: 0.76	MMs02327360 tanimoto score: 0.76	MMs02477255 tanimoto score: 0.76
MMs02494459 tanimoto score: 0.76	MMs02819638 tanimoto score: 0.76	MMs03778834 tanimoto score: 0.76	MMs03759736 tanimoto score: 0.76

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