MMsINC Database Search
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Ligand PDB



ligand: RU6
SMILES: CCC1C2(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC3CC(C(C(O3)C)O)(C)OC)C)OC4C(C(CC(O4)C)N(C)C)O)(C)O
C)C)C)N(C(=O)O2)CCCCn5cc(nc5)c6cccnc6)C		[show PDB table]

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

Neutral Molecules: 391Ionic States: 149Tautomers: 157Drug Similarity: 0 Items found 301 - 320 of 391 



of 20    Go to Page   



MMs00037716
tanimoto score: 0.7
MMs03722037
tanimoto score: 0.7
MMs03722611
tanimoto score: 0.7
MMs00229548
tanimoto score: 0.7

MMs00041000
tanimoto score: 0.7
MMs00038869
tanimoto score: 0.7
MMs00038535
tanimoto score: 0.7
MMs00038488
tanimoto score: 0.7

MMs01892408
tanimoto score: 0.7
MMs03205567
tanimoto score: 0.7
MMs03205568
tanimoto score: 0.7
MMs03210426
tanimoto score: 0.7

MMs03211124
tanimoto score: 0.7
MMs01891356
tanimoto score: 0.7
MMs01891355
tanimoto score: 0.7
MMs03791751
tanimoto score: 0.7

MMs03791753
tanimoto score: 0.7
MMs03791764
tanimoto score: 0.7
MMs03791766
tanimoto score: 0.7
MMs00036349
tanimoto score: 0.7


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