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 381 - 400 of 650

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MMs02203903 tanimoto score: 0.73	MMs03653516 tanimoto score: 0.73	MMs02191903 tanimoto score: 0.73	MMs02145645 tanimoto score: 0.73
MMs02139394 tanimoto score: 0.73	MMs01058778 tanimoto score: 0.73	MMs02138850 tanimoto score: 0.73	MMs03809606 tanimoto score: 0.73
MMs02130779 tanimoto score: 0.73	MMs02351119 tanimoto score: 0.73	MMs02394894 tanimoto score: 0.73	MMs02350294 tanimoto score: 0.73
MMs02339116 tanimoto score: 0.73	MMs02418647 tanimoto score: 0.73	MMs02434451 tanimoto score: 0.73	MMs02439032 tanimoto score: 0.73
MMs01305633 tanimoto score: 0.73	MMs00749914 tanimoto score: 0.73	MMs03458797 tanimoto score: 0.73	MMs02327366 tanimoto score: 0.73

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