MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3DD
Name: (2R,3R)-4-(4-AMINO-1H-IMIDAZO[4,5-C]PYRIDIN-1-YL)-2,3-DIHYDROXYBUTANOIC ACID
SMILES: c1cnc(c2c1n(cn2
)CC(C(C(=O)O)O)O)N

[show PDB table]

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

Neutral Molecules: 3769Ionic States: 878Tautomers: 165Drug Similarity: 0

Items found 81 - 100 of 3769

of 189 Go to Page

MMs03286300 tanimoto score: 0.81	MMs03286299 tanimoto score: 0.81	MMs03809601 tanimoto score: 0.81	MMs03470813 tanimoto score: 0.81
MMs03286295 tanimoto score: 0.81	MMs02472591 tanimoto score: 0.81	MMs03286297 tanimoto score: 0.81	MMs02258216 tanimoto score: 0.81
MMs03470835 tanimoto score: 0.81	MMs03470831 tanimoto score: 0.81	MMs03470836 tanimoto score: 0.81	MMs03470826 tanimoto score: 0.81
MMs03470821 tanimoto score: 0.81	MMs02472585 tanimoto score: 0.81	MMs02444971 tanimoto score: 0.81	MMs02444973 tanimoto score: 0.81
MMs02444975 tanimoto score: 0.81	MMs00331406 tanimoto score: 0.81	MMs02444977 tanimoto score: 0.81	MMs03470818 tanimoto score: 0.81

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