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 341 - 360 of 35724 



of 1787    Go to Page   



MMs02495356
tanimoto score: 0.92
MMs02495359
tanimoto score: 0.92
MMs02495357
tanimoto score: 0.92
MMs02091951
tanimoto score: 0.92

MMs02091952
tanimoto score: 0.92
MMs02091953
tanimoto score: 0.92
MMs02205429
tanimoto score: 0.91
MMs02091943
tanimoto score: 0.91

MMs02205426
tanimoto score: 0.91
MMs02091944
tanimoto score: 0.91
MMs02205427
tanimoto score: 0.91
MMs02205428
tanimoto score: 0.91

MMs01725781
tanimoto score: 0.91
MMs01725682
tanimoto score: 0.91
MMs01727351
tanimoto score: 0.91
MMs02091880
tanimoto score: 0.91

MMs01727352
tanimoto score: 0.91
MMs02091879
tanimoto score: 0.91
MMs02091881
tanimoto score: 0.91
MMs02091945
tanimoto score: 0.91


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