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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

of 189    Go to Page

MMs00337961 tanimoto score: 0.83	MMs00337963 tanimoto score: 0.83	MMs02263618 tanimoto score: 0.83	MMs03075666 tanimoto score: 0.83
MMs03077530 tanimoto score: 0.83	MMs03470823 tanimoto score: 0.83	MMs03077531 tanimoto score: 0.83	MMs02839209 tanimoto score: 0.83
MMs03548085 tanimoto score: 0.83	MMs02498582 tanimoto score: 0.83	MMs03470814 tanimoto score: 0.83	MMs03470810 tanimoto score: 0.83
MMs03470819 tanimoto score: 0.83	MMs03758358 tanimoto score: 0.83	MMs03175799 tanimoto score: 0.82	MMs02815762 tanimoto score: 0.82
MMs00107370 tanimoto score: 0.82	MMs00107373 tanimoto score: 0.82	MMs00107365 tanimoto score: 0.82	MMs03077534 tanimoto score: 0.82

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