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 41 - 60 of 391 



of 20    Go to Page   



MMs02528211
tanimoto score: 0.74
MMs03283397
tanimoto score: 0.74
MMs03283405
tanimoto score: 0.74
MMs00038537
tanimoto score: 0.74

MMs00036339
tanimoto score: 0.74
MMs03091236
tanimoto score: 0.74
MMs03080901
tanimoto score: 0.74
MMs03266102
tanimoto score: 0.74

MMs03283413
tanimoto score: 0.74
MMs02434183
tanimoto score: 0.74
MMs00464388
tanimoto score: 0.74
MMs02434180
tanimoto score: 0.74

MMs02434184
tanimoto score: 0.74
MMs03078670
tanimoto score: 0.74
MMs00038525
tanimoto score: 0.74
MMs02434181
tanimoto score: 0.74

MMs03080899
tanimoto score: 0.74
MMs02126075
tanimoto score: 0.74
MMs00038392
tanimoto score: 0.73
MMs02126220
tanimoto score: 0.73


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