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 141 - 160 of 1089

of 55 Go to Page

MMs03541909 tanimoto score: 0.8	MMs02472400 tanimoto score: 0.8	MMs03205620 tanimoto score: 0.8	MMs02472403 tanimoto score: 0.8
MMs03205621 tanimoto score: 0.8	MMs02472396 tanimoto score: 0.8	MMs02450379 tanimoto score: 0.8	MMs02486573 tanimoto score: 0.8
MMs03205618 tanimoto score: 0.8	MMs02416476 tanimoto score: 0.8	MMs02472398 tanimoto score: 0.8	MMs02486570 tanimoto score: 0.8
MMs03205619 tanimoto score: 0.8	MMs02422437 tanimoto score: 0.79	MMs02422436 tanimoto score: 0.79	MMs02422434 tanimoto score: 0.79
MMs02422262 tanimoto score: 0.79	MMs02422435 tanimoto score: 0.79	MMs02422259 tanimoto score: 0.79	MMs02422260 tanimoto score: 0.79

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