MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UAR
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3029Ionic States: 623Tautomers: 2Drug Similarity: 11

Items found 401 - 420 of 3029

of 152 Go to Page

MMs03537581 tanimoto score: 0.84	MMs02466875 tanimoto score: 0.84	MMs03537585 tanimoto score: 0.84	MMs02461745 tanimoto score: 0.84
MMs02388926 tanimoto score: 0.84	MMs02466873 tanimoto score: 0.84	MMs02466874 tanimoto score: 0.84	MMs02466876 tanimoto score: 0.84
MMs03536982 tanimoto score: 0.84	MMs00351985 tanimoto score: 0.84	MMs02461746 tanimoto score: 0.84	MMs02515046 tanimoto score: 0.84
MMs03537588 tanimoto score: 0.84	MMs02464099 tanimoto score: 0.83	MMs02464100 tanimoto score: 0.83	MMs02464097 tanimoto score: 0.83
MMs00016088 tanimoto score: 0.83	MMs02188326 tanimoto score: 0.83	MMs02188325 tanimoto score: 0.83	MMs02504282 tanimoto score: 0.83

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