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 41 - 60 of 5402

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MMs03203623 tanimoto score: 0.87	MMs03203724 tanimoto score: 0.87	MMs03548272 tanimoto score: 0.87	MMs02815861 tanimoto score: 0.87
MMs02383939 tanimoto score: 0.87	MMs03203323 tanimoto score: 0.87	MMs02371133 tanimoto score: 0.87	MMs00062456 tanimoto score: 0.87
MMs02625319 tanimoto score: 0.87	MMs00062458 tanimoto score: 0.87	MMs02380536 tanimoto score: 0.87	MMs03334419 tanimoto score: 0.87
MMs02380537 tanimoto score: 0.87	MMs03275157 tanimoto score: 0.87	MMs02396132 tanimoto score: 0.87	MMs02396113 tanimoto score: 0.87
MMs02307312 tanimoto score: 0.87	MMs02143609 tanimoto score: 0.87	MMs03809850 tanimoto score: 0.87	MMs02626039 tanimoto score: 0.87

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