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 101 - 120 of 1089

of 55 Go to Page

MMs02494812 tanimoto score: 0.81	MMs02494813 tanimoto score: 0.81	MMs02493177 tanimoto score: 0.81	MMs02493215 tanimoto score: 0.81
MMs02438658 tanimoto score: 0.81	MMs02437250 tanimoto score: 0.81	MMs02481109 tanimoto score: 0.81	MMs02493233 tanimoto score: 0.81
MMs00552124 tanimoto score: 0.81	MMs00552123 tanimoto score: 0.81	MMs00552122 tanimoto score: 0.81	MMs00552121 tanimoto score: 0.81
MMs02415866 tanimoto score: 0.81	MMs01532273 tanimoto score: 0.81	MMs02494811 tanimoto score: 0.81	MMs01539262 tanimoto score: 0.81
MMs02761901 tanimoto score: 0.81	MMs02259117 tanimoto score: 0.81	MMs02486571 tanimoto score: 0.8	MMs02486572 tanimoto score: 0.8

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