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 301 - 320 of 650

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MMs03504820 tanimoto score: 0.75	MMs02637644 tanimoto score: 0.75	MMs01058758 tanimoto score: 0.75	MMs01058756 tanimoto score: 0.75
MMs01733374 tanimoto score: 0.75	MMs03759738 tanimoto score: 0.75	MMs02827874 tanimoto score: 0.75	MMs03089825 tanimoto score: 0.75
MMs02741660 tanimoto score: 0.75	MMs01575981 tanimoto score: 0.75	MMs03160963 tanimoto score: 0.74	MMs03211748 tanimoto score: 0.74
MMs03211752 tanimoto score: 0.74	MMs01514716 tanimoto score: 0.74	MMs01497363 tanimoto score: 0.74	MMs02258506 tanimoto score: 0.74
MMs01491821 tanimoto score: 0.74	MMs01058768 tanimoto score: 0.74	MMs02236904 tanimoto score: 0.74	MMs02198152 tanimoto score: 0.74

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