MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DPB
Name: (S)-1-[2'-DEOXY-3',5'-O-(1-PHOSPHONO)BENZYLIDENE-B-D-THREO-PENTOFURANOSYL]THYMINE
SMILES: CC1=CN(C(=
O)NC1=O)C2CC3C(O2)COC(O3)(c4ccccc4)P(=O)(O)O

[show PDB table]

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

Neutral Molecules: 1089Ionic States: 51Tautomers: 13Drug Similarity: 0

Items found 161 - 180 of 1089

of 55 Go to Page

MMs03225251 tanimoto score: 0.79	MMs02589541 tanimoto score: 0.79	MMs02589538 tanimoto score: 0.79	MMs02422260 tanimoto score: 0.79
MMs02589539 tanimoto score: 0.79	MMs02446781 tanimoto score: 0.79	MMs02483682 tanimoto score: 0.79	MMs02509627 tanimoto score: 0.79
MMs02429406 tanimoto score: 0.79	MMs02589540 tanimoto score: 0.79	MMs02270986 tanimoto score: 0.79	MMs02429407 tanimoto score: 0.79
MMs00694604 tanimoto score: 0.79	MMs02514814 tanimoto score: 0.79	MMs02514815 tanimoto score: 0.79	MMs02429405 tanimoto score: 0.79
MMs02270984 tanimoto score: 0.79	MMs02270988 tanimoto score: 0.79	MMs02514817 tanimoto score: 0.79	MMs02422437 tanimoto score: 0.79

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