MMsINC Database Search
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Ligand PDB



ligand: UCL
SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)Cl)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 2316Ionic States: 483Tautomers: 1Drug Similarity: 8 Items found 101 - 120 of 2316 



of 116    Go to Page   



MMs03779756
tanimoto score: 0.87
MMs02494327
tanimoto score: 0.87
MMs03082889
tanimoto score: 0.87
MMs03082891
tanimoto score: 0.87

MMs03082893
tanimoto score: 0.87
MMs03082895
tanimoto score: 0.87
MMs02494333
tanimoto score: 0.87
MMs03521265
tanimoto score: 0.87

MMs02494329
tanimoto score: 0.87
MMs02494331
tanimoto score: 0.87
MMs02466873
tanimoto score: 0.86
MMs02466874
tanimoto score: 0.86

MMs02466875
tanimoto score: 0.86
MMs02466876
tanimoto score: 0.86
MMs02188325
tanimoto score: 0.85
MMs02188326
tanimoto score: 0.85

MMs01726757
tanimoto score: 0.85
MMs03782110
tanimoto score: 0.85
MMs01725126
tanimoto score: 0.85
MMs01724892
tanimoto score: 0.85


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