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 621 - 640 of 2674

of 134 Go to Page

MMs02463493 tanimoto score: 0.82	MMs02380181 tanimoto score: 0.82	MMs02463494 tanimoto score: 0.82	MMs02464926 tanimoto score: 0.82
MMs03079276 tanimoto score: 0.82	MMs03458816 tanimoto score: 0.82	MMs03458812 tanimoto score: 0.82	MMs03079274 tanimoto score: 0.82
MMs02420537 tanimoto score: 0.82	MMs03458814 tanimoto score: 0.82	MMs01871394 tanimoto score: 0.82	MMs03079270 tanimoto score: 0.82
MMs02471512 tanimoto score: 0.82	MMs00540562 tanimoto score: 0.82	MMs03180967 tanimoto score: 0.82	MMs02413371 tanimoto score: 0.82
MMs01788727 tanimoto score: 0.82	MMs02442367 tanimoto score: 0.82	MMs00540560 tanimoto score: 0.82	MMs03076250 tanimoto score: 0.82

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