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 141 - 160 of 650

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MMs03215384 tanimoto score: 0.8	MMs01242951 tanimoto score: 0.8	MMs02346221 tanimoto score: 0.8	MMs02257572 tanimoto score: 0.8
MMs02852083 tanimoto score: 0.8	MMs02257795 tanimoto score: 0.8	MMs02819637 tanimoto score: 0.8	MMs02819636 tanimoto score: 0.8
MMs03446539 tanimoto score: 0.8	MMs03446554 tanimoto score: 0.8	MMs03215363 tanimoto score: 0.8	MMs02260029 tanimoto score: 0.8
MMs01058761 tanimoto score: 0.8	MMs03263214 tanimoto score: 0.8	MMs02494609 tanimoto score: 0.8	MMs02494610 tanimoto score: 0.8
MMs02257372 tanimoto score: 0.8	MMs02258663 tanimoto score: 0.8	MMs02388728 tanimoto score: 0.8	MMs03215369 tanimoto score: 0.8

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