MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P2G
Name: (2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-
D][1,3]DIOXOL-2-YLPHOSPHONIC ACID
SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)P(=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: 2939Ionic States: 1334Tautomers: 6Drug Similarity: 33

Items found 41 - 60 of 2939

of 147 Go to Page

MMs00540589 tanimoto score: 0.92	MMs00540591 tanimoto score: 0.92	MMs02207045 tanimoto score: 0.91	MMs02207046 tanimoto score: 0.91
MMs00016092 tanimoto score: 0.91	MMs02207044 tanimoto score: 0.91	MMs01980275 tanimoto score: 0.9	MMs00011709 tanimoto score: 0.9
MMs02381248 tanimoto score: 0.9	MMs02381250 tanimoto score: 0.9	MMs02381252 tanimoto score: 0.9	MMs03078569 tanimoto score: 0.9
MMs02218874 tanimoto score: 0.9	MMs03078571 tanimoto score: 0.9	MMs02743913 tanimoto score: 0.9	MMs00016997 tanimoto score: 0.9
MMs02381277 tanimoto score: 0.9	MMs02383944 tanimoto score: 0.9	MMs02007396 tanimoto score: 0.9	MMs03078565 tanimoto score: 0.9

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