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 561 - 580 of 2674

of 134 Go to Page

MMs02239505 tanimoto score: 0.83	MMs02457907 tanimoto score: 0.83	MMs02457910 tanimoto score: 0.83	MMs01088495 tanimoto score: 0.83
MMs01088493 tanimoto score: 0.83	MMs01088491 tanimoto score: 0.83	MMs03548288 tanimoto score: 0.83	MMs03525173 tanimoto score: 0.83
MMs03432784 tanimoto score: 0.83	MMs03416706 tanimoto score: 0.83	MMs02457908 tanimoto score: 0.83	MMs02457909 tanimoto score: 0.83
MMs02449637 tanimoto score: 0.83	MMs01079725 tanimoto score: 0.83	MMs03290252 tanimoto score: 0.83	MMs03285520 tanimoto score: 0.83
MMs02204587 tanimoto score: 0.83	MMs03290155 tanimoto score: 0.83	MMs02204585 tanimoto score: 0.83	MMs02204583 tanimoto score: 0.83

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