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 521 - 540 of 2674

of 134 Go to Page

MMs03548288 tanimoto score: 0.83	MMs03809751 tanimoto score: 0.83	MMs02279058 tanimoto score: 0.83	MMs02279057 tanimoto score: 0.83
MMs01767789 tanimoto score: 0.83	MMs02279056 tanimoto score: 0.83	MMs02279055 tanimoto score: 0.83	MMs02467991 tanimoto score: 0.83
MMs02467992 tanimoto score: 0.83	MMs03076307 tanimoto score: 0.83	MMs02399625 tanimoto score: 0.83	MMs02399628 tanimoto score: 0.83
MMs03290155 tanimoto score: 0.83	MMs03034888 tanimoto score: 0.83	MMs03075888 tanimoto score: 0.83	MMs03075960 tanimoto score: 0.83
MMs02399627 tanimoto score: 0.83	MMs03290252 tanimoto score: 0.83	MMs03416706 tanimoto score: 0.83	MMs02607966 tanimoto score: 0.83

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