MMsINC Database Search
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Ligand PDB



ligand: RUT
Name: RUTIN
SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(Oc4cc(cc(c4C3=O)O)O)c5ccc(c(c5)O)O)O)O)O)O)O)O		[show PDB table]

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

Neutral Molecules: 35724Ionic States: 3605Tautomers: 1032Drug Similarity: 69 Items found 1701 - 1720 of 35724 



of 1787    Go to Page   



MMs02557785
tanimoto score: 0.84
MMs01787681
tanimoto score: 0.84
MMs02310113
tanimoto score: 0.84
MMs02553404
tanimoto score: 0.84

MMs01788195
tanimoto score: 0.84
MMs01755859
tanimoto score: 0.84
MMs01755860
tanimoto score: 0.84
MMs01755858
tanimoto score: 0.84

MMs00868040
tanimoto score: 0.84
MMs02310114
tanimoto score: 0.84
MMs02091615
tanimoto score: 0.84
MMs02310115
tanimoto score: 0.84

MMs01755931
tanimoto score: 0.84
MMs00784533
tanimoto score: 0.84
MMs01755857
tanimoto score: 0.84
MMs01788453
tanimoto score: 0.84

MMs02553403
tanimoto score: 0.84
MMs01755850
tanimoto score: 0.84
MMs02546296
tanimoto score: 0.84
MMs01786885
tanimoto score: 0.84


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