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 361 - 380 of 391 



of 20    Go to Page   



MMs02484153
tanimoto score: 0.7
MMs02484151
tanimoto score: 0.7
MMs02484148
tanimoto score: 0.7
MMs02458554
tanimoto score: 0.7

MMs02458552
tanimoto score: 0.7
MMs02458550
tanimoto score: 0.7
MMs02458548
tanimoto score: 0.7
MMs02458499
tanimoto score: 0.7

MMs00469637
tanimoto score: 0.7
MMs02458497
tanimoto score: 0.7
MMs00037562
tanimoto score: 0.7
MMs02458495
tanimoto score: 0.7

MMs02458493
tanimoto score: 0.7
MMs02155492
tanimoto score: 0.7
MMs02155491
tanimoto score: 0.7
MMs02072550
tanimoto score: 0.7

MMs03154265
tanimoto score: 0.7
MMs00366965
tanimoto score: 0.7
MMs00366964
tanimoto score: 0.7
MMs03694504
tanimoto score: 0.7


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