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 121 - 140 of 3769

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MMs02495473 tanimoto score: 0.8	MMs02453865 tanimoto score: 0.8	MMs02495471 tanimoto score: 0.8	MMs02453867 tanimoto score: 0.8
MMs02455261 tanimoto score: 0.8	MMs03175414 tanimoto score: 0.8	MMs03470829 tanimoto score: 0.8	MMs03470817 tanimoto score: 0.8
MMs00048924 tanimoto score: 0.8	MMs03469441 tanimoto score: 0.8	MMs03451676 tanimoto score: 0.8	MMs02495467 tanimoto score: 0.8
MMs02495469 tanimoto score: 0.8	MMs02455263 tanimoto score: 0.8	MMs03175412 tanimoto score: 0.8	MMs02440231 tanimoto score: 0.8
MMs03470825 tanimoto score: 0.8	MMs03260029 tanimoto score: 0.79	MMs03260031 tanimoto score: 0.79	MMs02381606 tanimoto score: 0.79

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