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 1 - 20 of 650

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MMs03778842 tanimoto score: 0.94	MMs03778838 tanimoto score: 0.94	MMs02865134 tanimoto score: 0.93	MMs03680778 tanimoto score: 0.92
MMs03778840 tanimoto score: 0.92	MMs03778836 tanimoto score: 0.92	MMs03679948 tanimoto score: 0.92	MMs02865293 tanimoto score: 0.92
MMs02865211 tanimoto score: 0.92	MMs02865291 tanimoto score: 0.92	MMs02865143 tanimoto score: 0.91	MMs02865289 tanimoto score: 0.91
MMs02865488 tanimoto score: 0.91	MMs03679825 tanimoto score: 0.91	MMs03702020 tanimoto score: 0.91	MMs02864039 tanimoto score: 0.91
MMs03414082 tanimoto score: 0.91	MMs03702024 tanimoto score: 0.91	MMs03080380 tanimoto score: 0.9	MMs02865215 tanimoto score: 0.9