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 61 - 80 of 650

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MMs02865402 tanimoto score: 0.86	MMs02865607 tanimoto score: 0.85	MMs03283689 tanimoto score: 0.85	MMs02294532 tanimoto score: 0.85
MMs03263220 tanimoto score: 0.85	MMs02865551 tanimoto score: 0.85	MMs02865549 tanimoto score: 0.85	MMs02863918 tanimoto score: 0.85
MMs02258605 tanimoto score: 0.85	MMs03521657 tanimoto score: 0.84	MMs02865213 tanimoto score: 0.84	MMs03215382 tanimoto score: 0.84
MMs03449027 tanimoto score: 0.84	MMs03215379 tanimoto score: 0.84	MMs02325484 tanimoto score: 0.84	MMs02325485 tanimoto score: 0.84
MMs02865553 tanimoto score: 0.84	MMs02863927 tanimoto score: 0.84	MMs03521661 tanimoto score: 0.84	MMs03241200 tanimoto score: 0.83

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