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 481 - 500 of 3029

of 152 Go to Page

MMs02461927 tanimoto score: 0.83	MMs02461928 tanimoto score: 0.83	MMs00016603 tanimoto score: 0.83	MMs01726757 tanimoto score: 0.83
MMs02464100 tanimoto score: 0.83	MMs01725149 tanimoto score: 0.83	MMs02273716 tanimoto score: 0.83	MMs01725126 tanimoto score: 0.83
MMs02264484 tanimoto score: 0.83	MMs02461926 tanimoto score: 0.83	MMs01724892 tanimoto score: 0.83	MMs03133786 tanimoto score: 0.83
MMs02416181 tanimoto score: 0.83	MMs03782831 tanimoto score: 0.83	MMs00460946 tanimoto score: 0.83	MMs02504276 tanimoto score: 0.83
MMs02504279 tanimoto score: 0.83	MMs02504274 tanimoto score: 0.83	MMs02390239 tanimoto score: 0.83	MMs02390241 tanimoto score: 0.83

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