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 421 - 440 of 1089

of 55 Go to Page

MMs02504740 tanimoto score: 0.75	MMs02504742 tanimoto score: 0.75	MMs02513323 tanimoto score: 0.75	MMs02504243 tanimoto score: 0.75
MMs02504244 tanimoto score: 0.75	MMs02504744 tanimoto score: 0.75	MMs02513324 tanimoto score: 0.75	MMs00570490 tanimoto score: 0.75
MMs02419556 tanimoto score: 0.75	MMs00570491 tanimoto score: 0.75	MMs02419555 tanimoto score: 0.75	MMs02419554 tanimoto score: 0.75
MMs02419553 tanimoto score: 0.75	MMs02503737 tanimoto score: 0.75	MMs02513325 tanimoto score: 0.75	MMs02504746 tanimoto score: 0.75
MMs02513291 tanimoto score: 0.75	MMs02513288 tanimoto score: 0.75	MMs02503728 tanimoto score: 0.75	MMs02513289 tanimoto score: 0.75

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