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 1 - 20 of 2674

of 134 Go to Page

MMs02391190 tanimoto score: 0.93	MMs03376003 tanimoto score: 0.93	MMs02391192 tanimoto score: 0.93	MMs02391189 tanimoto score: 0.93
MMs02391191 tanimoto score: 0.93	MMs02391120 tanimoto score: 0.92	MMs02218789 tanimoto score: 0.92	MMs02391124 tanimoto score: 0.92
MMs02391122 tanimoto score: 0.92	MMs02207045 tanimoto score: 0.91	MMs00025144 tanimoto score: 0.91	MMs00540588 tanimoto score: 0.91
MMs00016092 tanimoto score: 0.91	MMs00025355 tanimoto score: 0.91	MMs01082899 tanimoto score: 0.91	MMs02381269 tanimoto score: 0.91
MMs00540591 tanimoto score: 0.91	MMs02381267 tanimoto score: 0.91	MMs02381265 tanimoto score: 0.91	MMs00540589 tanimoto score: 0.91

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