MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AIU
Name: (2S,3R)-2-(4-{2-[(3S,4S)-3,4-DIMETHYLPYRROLIDIN-1-YL]ETHOXY}PHENYL)-3-(4-HYDROXYPHENYL)-2,3-
DIHYDRO-1,4-BENZOXATHIIN-6-OL
SMILES: CC1CN(CC1C)CCOc2ccc(cc2)C3C(Sc4cc(ccc4O3)O)c5ccc(cc5)O

[show PDB table]

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

Neutral Molecules: 3886Ionic States: 1200Tautomers: 89Drug Similarity: 15

Items found 121 - 140 of 3886

of 195 Go to Page

MMs00556897 tanimoto score: 0.77	MMs01039383 tanimoto score: 0.77	MMs01039385 tanimoto score: 0.77	MMs00052118 tanimoto score: 0.77
MMs01039387 tanimoto score: 0.77	MMs01067815 tanimoto score: 0.77	MMs01039343 tanimoto score: 0.77	MMs00268015 tanimoto score: 0.77
MMs00268013 tanimoto score: 0.77	MMs01039377 tanimoto score: 0.77	MMs00268011 tanimoto score: 0.77	MMs00268009 tanimoto score: 0.77
MMs00944241 tanimoto score: 0.77	MMs00556893 tanimoto score: 0.77	MMs00944237 tanimoto score: 0.77	MMs00944239 tanimoto score: 0.77
MMs01039341 tanimoto score: 0.77	MMs01039379 tanimoto score: 0.77	MMs00888850 tanimoto score: 0.77	MMs01039301 tanimoto score: 0.77

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