MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 6HT
Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(THYMIN-1-YL)-6'-O-PHOSPHORYL-D-ARABINO-HEXITOL
SMILES: CC1=CN(C(=O)N
C1=O)C2CC(C(OC2)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2048Ionic States: 396Tautomers: 1Drug Similarity: 8

Items found 21 - 40 of 2048

of 103 Go to Page

MMs00561120 tanimoto score: 0.86	MMs02486905 tanimoto score: 0.86	MMs00561121 tanimoto score: 0.86	MMs00561122 tanimoto score: 0.86
MMs00561123 tanimoto score: 0.86	MMs03522420 tanimoto score: 0.86	MMs02379895 tanimoto score: 0.84	MMs02381323 tanimoto score: 0.84
MMs02313515 tanimoto score: 0.84	MMs03082801 tanimoto score: 0.84	MMs02381325 tanimoto score: 0.84	MMs03082797 tanimoto score: 0.84
MMs03082799 tanimoto score: 0.84	MMs03459913 tanimoto score: 0.84	MMs02505202 tanimoto score: 0.84	MMs03076828 tanimoto score: 0.84
MMs02505198 tanimoto score: 0.84	MMs02505246 tanimoto score: 0.84	MMs02739252 tanimoto score: 0.84	MMs02218876 tanimoto score: 0.84

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