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 601 - 620 of 650

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MMs00075312 tanimoto score: 0.7	MMs03305069 tanimoto score: 0.7	MMs03313409 tanimoto score: 0.7	MMs01084932 tanimoto score: 0.7
MMs01074124 tanimoto score: 0.7	MMs00941656 tanimoto score: 0.7	MMs00075298 tanimoto score: 0.7	MMs03531998 tanimoto score: 0.7
MMs03532008 tanimoto score: 0.7	MMs03548059 tanimoto score: 0.7	MMs00932146 tanimoto score: 0.7	MMs03620568 tanimoto score: 0.7
MMs03620569 tanimoto score: 0.7	MMs03620594 tanimoto score: 0.7	MMs03620595 tanimoto score: 0.7	MMs00897539 tanimoto score: 0.7
MMs00075297 tanimoto score: 0.7	MMs03627945 tanimoto score: 0.7	MMs03628137 tanimoto score: 0.7	MMs03647295 tanimoto score: 0.7

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