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 61 - 80 of 3769

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MMs02482372 tanimoto score: 0.82	MMs00107365 tanimoto score: 0.82	MMs03286302 tanimoto score: 0.82	MMs02482378 tanimoto score: 0.82
MMs03286307 tanimoto score: 0.82	MMs03809558 tanimoto score: 0.82	MMs03758357 tanimoto score: 0.82	MMs02815762 tanimoto score: 0.82
MMs03470827 tanimoto score: 0.82	MMs03077534 tanimoto score: 0.82	MMs03204875 tanimoto score: 0.82	MMs03286304 tanimoto score: 0.82
MMs03175805 tanimoto score: 0.82	MMs03470822 tanimoto score: 0.82	MMs03470832 tanimoto score: 0.82	MMs03175799 tanimoto score: 0.82
MMs03175801 tanimoto score: 0.82	MMs02482376 tanimoto score: 0.82	MMs03175803 tanimoto score: 0.82	MMs03472380 tanimoto score: 0.82

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