MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AGD
Name: 3-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-D-alanine
SMILES: c1nc2c(n1CC(C(=O)O)N)N=C(NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5402Ionic States: 1316Tautomers: 63Drug Similarity: 10

Items found 1 - 20 of 5402

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MMs03548268 tanimoto score: 0.97	MMs02411128 tanimoto score: 0.96	MMs02219279 tanimoto score: 0.95	MMs03205286 tanimoto score: 0.95
MMs02442099 tanimoto score: 0.93	MMs02388422 tanimoto score: 0.92	MMs03629814 tanimoto score: 0.92	MMs03205282 tanimoto score: 0.92
MMs02410999 tanimoto score: 0.91	MMs02296178 tanimoto score: 0.91	MMs02198331 tanimoto score: 0.9	MMs03205296 tanimoto score: 0.9
MMs03470873 tanimoto score: 0.9	MMs03205293 tanimoto score: 0.9	MMs02198330 tanimoto score: 0.9	MMs02272025 tanimoto score: 0.89
MMs02411647 tanimoto score: 0.89	MMs02308299 tanimoto score: 0.89	MMs03386747 tanimoto score: 0.89	MMs03239814 tanimoto score: 0.89