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 301 - 320 of 35724 



of 1787    Go to Page   



MMs02092097
tanimoto score: 0.92
MMs02728136
tanimoto score: 0.92
MMs02275947
tanimoto score: 0.92
MMs02275948
tanimoto score: 0.92

MMs02275949
tanimoto score: 0.92
MMs02275950
tanimoto score: 0.92
MMs02605552
tanimoto score: 0.92
MMs02605551
tanimoto score: 0.92

MMs02605550
tanimoto score: 0.92
MMs02605549
tanimoto score: 0.92
MMs02582818
tanimoto score: 0.92
MMs02202292
tanimoto score: 0.92

MMs02091953
tanimoto score: 0.92
MMs02385219
tanimoto score: 0.92
MMs02091951
tanimoto score: 0.92
MMs01775175
tanimoto score: 0.92

MMs02091952
tanimoto score: 0.92
MMs01780916
tanimoto score: 0.92
MMs02495359
tanimoto score: 0.92
MMs02495356
tanimoto score: 0.92


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