MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1G
Name: ((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-
D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID
SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)CP(=O)(O)O)N=C(NC2=O)N

[show PDB table]

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

Neutral Molecules: 2674Ionic States: 1167Tautomers: 6Drug Similarity: 26

Items found 601 - 620 of 2674

of 134 Go to Page

MMs02420535 tanimoto score: 0.82	MMs02420537 tanimoto score: 0.82	MMs02138206 tanimoto score: 0.82	MMs02420538 tanimoto score: 0.82
MMs02420539 tanimoto score: 0.82	MMs02126610 tanimoto score: 0.82	MMs02411331 tanimoto score: 0.82	MMs02411332 tanimoto score: 0.82
MMs02381405 tanimoto score: 0.82	MMs02381404 tanimoto score: 0.82	MMs02381403 tanimoto score: 0.82	MMs02381402 tanimoto score: 0.82
MMs02411330 tanimoto score: 0.82	MMs03458816 tanimoto score: 0.82	MMs03079276 tanimoto score: 0.82	MMs03079274 tanimoto score: 0.82
MMs03458812 tanimoto score: 0.82	MMs02411329 tanimoto score: 0.82	MMs03458814 tanimoto score: 0.82	MMs02380617 tanimoto score: 0.82

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