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 461 - 480 of 1089

of 55 Go to Page

MMs02504234 tanimoto score: 0.74	MMs02504036 tanimoto score: 0.74	MMs02806053 tanimoto score: 0.74	MMs02332339 tanimoto score: 0.74
MMs02504032 tanimoto score: 0.74	MMs02502637 tanimoto score: 0.74	MMs02502635 tanimoto score: 0.74	MMs02502636 tanimoto score: 0.74
MMs03181354 tanimoto score: 0.74	MMs03181341 tanimoto score: 0.74	MMs02445584 tanimoto score: 0.74	MMs03181344 tanimoto score: 0.74
MMs02445583 tanimoto score: 0.74	MMs02445582 tanimoto score: 0.74	MMs02445581 tanimoto score: 0.74	MMs02445580 tanimoto score: 0.74
MMs03181351 tanimoto score: 0.74	MMs02445579 tanimoto score: 0.74	MMs02445577 tanimoto score: 0.74	MMs02481034 tanimoto score: 0.74

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