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 61 - 80 of 2048

of 103 Go to Page

MMs02507621 tanimoto score: 0.82	MMs03779507 tanimoto score: 0.82	MMs02514197 tanimoto score: 0.82	MMs02275971 tanimoto score: 0.82
MMs03779676 tanimoto score: 0.82	MMs03774029 tanimoto score: 0.82	MMs02507614 tanimoto score: 0.82	MMs03779700 tanimoto score: 0.82
MMs03774013 tanimoto score: 0.82	MMs02504179 tanimoto score: 0.82	MMs03774027 tanimoto score: 0.82	MMs02514195 tanimoto score: 0.82
MMs03774011 tanimoto score: 0.82	MMs03524897 tanimoto score: 0.82	MMs03524890 tanimoto score: 0.82	MMs02514196 tanimoto score: 0.82
MMs02504181 tanimoto score: 0.82	MMs02514198 tanimoto score: 0.82	MMs02504184 tanimoto score: 0.82	MMs03779756 tanimoto score: 0.82

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