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 101 - 120 of 3769

of 189 Go to Page

MMs03470835 tanimoto score: 0.81	MMs02453867 tanimoto score: 0.8	MMs03470829 tanimoto score: 0.8	MMs03470825 tanimoto score: 0.8
MMs02519032 tanimoto score: 0.8	MMs02455259 tanimoto score: 0.8	MMs00331404 tanimoto score: 0.8	MMs02453861 tanimoto score: 0.8
MMs02519030 tanimoto score: 0.8	MMs03470817 tanimoto score: 0.8	MMs00921727 tanimoto score: 0.8	MMs02495473 tanimoto score: 0.8
MMs03451676 tanimoto score: 0.8	MMs02519034 tanimoto score: 0.8	MMs02455261 tanimoto score: 0.8	MMs02495471 tanimoto score: 0.8
MMs02519028 tanimoto score: 0.8	MMs03469441 tanimoto score: 0.8	MMs02440231 tanimoto score: 0.8	MMs02440229 tanimoto score: 0.8

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