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 141 - 160 of 3769

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MMs02441626 tanimoto score: 0.79	MMs02441624 tanimoto score: 0.79	MMs02441628 tanimoto score: 0.79	MMs03469302 tanimoto score: 0.79
MMs03175409 tanimoto score: 0.79	MMs03175405 tanimoto score: 0.79	MMs02381606 tanimoto score: 0.79	MMs02381600 tanimoto score: 0.79
MMs02381604 tanimoto score: 0.79	MMs02441622 tanimoto score: 0.79	MMs02381602 tanimoto score: 0.79	MMs03175403 tanimoto score: 0.79
MMs03079967 tanimoto score: 0.79	MMs03169196 tanimoto score: 0.79	MMs03079965 tanimoto score: 0.79	MMs03169198 tanimoto score: 0.79
MMs03169200 tanimoto score: 0.79	MMs00399277 tanimoto score: 0.79	MMs03318488 tanimoto score: 0.79	MMs02370317 tanimoto score: 0.79

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