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 761 - 780 of 3769

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MMs00704163 tanimoto score: 0.74	MMs03081557 tanimoto score: 0.74	MMs00703862 tanimoto score: 0.74	MMs00076487 tanimoto score: 0.74
MMs02394364 tanimoto score: 0.74	MMs03081553 tanimoto score: 0.74	MMs00977284 tanimoto score: 0.74	MMs03081555 tanimoto score: 0.74
MMs02329581 tanimoto score: 0.74	MMs00269160 tanimoto score: 0.74	MMs02327490 tanimoto score: 0.74	MMs02315356 tanimoto score: 0.74
MMs02305699 tanimoto score: 0.74	MMs00076486 tanimoto score: 0.74	MMs00267426 tanimoto score: 0.74	MMs00068021 tanimoto score: 0.74
MMs00267388 tanimoto score: 0.74	MMs00612691 tanimoto score: 0.74	MMs00267387 tanimoto score: 0.74	MMs00612419 tanimoto score: 0.74

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