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 1 - 20 of 391 



of 20    Go to Page   



MMs03078688
tanimoto score: 0.79
MMs03078692
tanimoto score: 0.79
MMs03078690
tanimoto score: 0.79
MMs03078686
tanimoto score: 0.79

MMs03212591
tanimoto score: 0.79
MMs03078674
tanimoto score: 0.76
MMs03078678
tanimoto score: 0.76
MMs03828053
tanimoto score: 0.76

MMs03828063
tanimoto score: 0.76
MMs03078676
tanimoto score: 0.76
MMs03466913
tanimoto score: 0.76
MMs03078672
tanimoto score: 0.76

MMs03828051
tanimoto score: 0.76
MMs03828066
tanimoto score: 0.76
MMs01869833
tanimoto score: 0.75
MMs00438745
tanimoto score: 0.75

MMs01869834
tanimoto score: 0.75
MMs00438746
tanimoto score: 0.75
MMs03096662
tanimoto score: 0.75
MMs01247966
tanimoto score: 0.75


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