MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIJ
Name: (2S,3R)-3-(4-HYDROXYPHENYL)-2-(4-{[(2S)-2-PYRROLIDIN-1-YLPROPYL]OXY}PHENYL)-2,3-DIHYDRO-1,4-
BENZOXATHIIN-6-OL
SMILES: CC(COc1ccc(cc1)C2C(Sc3cc(ccc3O2)O)c4ccc(cc4)O)N5CCCC5

[show PDB table]

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

Neutral Molecules: 3597Ionic States: 1061Tautomers: 249Drug Similarity: 19

Items found 141 - 160 of 3597

of 180 Go to Page

MMs00531889 tanimoto score: 0.76	MMs00156797 tanimoto score: 0.76	MMs02569207 tanimoto score: 0.76	MMs00156795 tanimoto score: 0.76
MMs02569208 tanimoto score: 0.76	MMs02569045 tanimoto score: 0.76	MMs02569201 tanimoto score: 0.76	MMs02569044 tanimoto score: 0.76
MMs00447117 tanimoto score: 0.76	MMs02569209 tanimoto score: 0.76	MMs02599731 tanimoto score: 0.76	MMs02377351 tanimoto score: 0.76
MMs00470794 tanimoto score: 0.76	MMs02371336 tanimoto score: 0.76	MMs00470458 tanimoto score: 0.76	MMs02242130 tanimoto score: 0.76
MMs02261125 tanimoto score: 0.76	MMs00993458 tanimoto score: 0.76	MMs02343467 tanimoto score: 0.76	MMs00356036 tanimoto score: 0.76

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